4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine

C132H271N19O8 — CID 162030773

IUPAC4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine
SMILESC.CC(C)N1CCC(=O)CC1.CC(C)N1CCC(C(=O)C(C)(C)O)CC1.CC(C)N1CCC(C)(O)CC1.CC(C)N1CCC(N2CCC(O)CC2)CC1.CC(C)N1CCC(N2CCC2)CC1.CC(C)N1CCC(N2CCCC2)CC1.CC(C)N1CCC(N2CCCCC2)CC1.CC(C)N1CCC(O)CC1.CC(C)N1CCC1.CC(C)N1CCCC1.CC(C)N1CCOCC1.CCN(CC)C1CCN(C(C)C)CC1.CNC(=O)CCCC1CCN(C(C)C)CC1
InChIInChI=1S/2C13H26N2O.C13H26N2.C12H24N2.C12H26N2.C12H23NO2.C11H22N2.C9H19NO.C8H17NO.C8H15NO.C7H15NO.C7H15N.C6H13N.CH4/c1-11(2)14-7-3-12(4-8-14)15-9-5-13(16)6-10-15;1-11(2)15-9-7-12(8-10-15)5-4-6-13(16)14-3;1-12(2)14-10-6-13(7-11-14)15-8-4-3-5-9-15;1-11(2)13-9-5-12(6-10-13)14-7-3-4-8-14;1-5-13(6-2)12-7-9-14(10-8-12)11(3)4;1-9(2)13-7-5-10(6-8-13)11(14)12(3,4)15;1-10(2)12-8-4-11(5-9-12)13-6-3-7-13;1-8(2)10-6-4-9(3,11)5-7-10;2*1-7(2)9-5-3-8(10)4-6-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-8;1-6(2)7-4-3-5-7;/h11-13,16H,3-10H2,1-2H3;11-12H,4-10H2,1-3H3,(H,14,16);12-13H,3-11H2,1-2H3;11-12H,3-10H2,1-2H3;11-12H,5-10H2,1-4H3;9-10,15H,5-8H2,1-4H3;10-11H,3-9H2,1-2H3;8,11H,4-7H2,1-3H3;7-8,10H,3-6H2,1-2H3;7H,3-6H2,1-2H3;7H,3-6H2,1-2H3;7H,3-6H2,1-2H3;6H,3-5H2,1-2H3;1H4
InChIKeyYVZNIAZZBUMPQG-UHFFFAOYSA-N
MW2252.74 g/mol
LogP19.96
Rot. Bonds26

About 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine

4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine (PubChem CID 162030773) has the molecular formula C132H271N19O8 and a molecular weight of 2252.74 g/mol. Its IUPAC name is 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine.

Molecular Properties

Compound Name4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine
PubChem CID162030773
Molecular FormulaC132H271N19O8
Molecular Weight2252.74 g/mol
Exact Mass2251.14
IUPAC Name4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine
SMILESC.CC(C)N1CCC(=O)CC1.CC(C)N1CCC(C(=O)C(C)(C)O)CC1.CC(C)N1CCC(C)(O)CC1.CC(C)N1CCC(N2CCC(O)CC2)CC1.CC(C)N1CCC(N2CCC2)CC1.CC(C)N1CCC(N2CCCC2)CC1.CC(C)N1CCC(N2CCCCC2)CC1.CC(C)N1CCC(O)CC1.CC(C)N1CCC1.CC(C)N1CCCC1.CC(C)N1CCOCC1.CCN(CC)C1CCN(C(C)C)CC1.CNC(=O)CCCC1CCN(C(C)C)CC1
InChIInChI=1S/2C13H26N2O.C13H26N2.C12H24N2.C12H26N2.C12H23NO2.C11H22N2.C9H19NO.C8H17NO.C8H15NO.C7H15NO.C7H15N.C6H13N.CH4/c1-11(2)14-7-3-12(4-8-14)15-9-5-13(16)6-10-15;1-11(2)15-9-7-12(8-10-15)5-4-6-13(16)14-3;1-12(2)14-10-6-13(7-11-14)15-8-4-3-5-9-15;1-11(2)13-9-5-12(6-10-13)14-7-3-4-8-14;1-5-13(6-2)12-7-9-14(10-8-12)11(3)4;1-9(2)13-7-5-10(6-8-13)11(14)12(3,4)15;1-10(2)12-8-4-11(5-9-12)13-6-3-7-13;1-8(2)10-6-4-9(3,11)5-7-10;2*1-7(2)9-5-3-8(10)4-6-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-8;1-6(2)7-4-3-5-7;/h11-13,16H,3-10H2,1-2H3;11-12H,4-10H2,1-3H3,(H,14,16);12-13H,3-11H2,1-2H3;11-12H,3-10H2,1-2H3;11-12H,5-10H2,1-4H3;9-10,15H,5-8H2,1-4H3;10-11H,3-9H2,1-2H3;8,11H,4-7H2,1-3H3;7-8,10H,3-6H2,1-2H3;7H,3-6H2,1-2H3;7H,3-6H2,1-2H3;7H,3-6H2,1-2H3;6H,3-5H2,1-2H3;1H4
InChIKeyYVZNIAZZBUMPQG-UHFFFAOYSA-N
XLogP19.96
TPSA211.71 Ų
H-Bond Donors5
H-Bond Acceptors26
Rotatable Bonds26
Heavy Atoms159
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002252.74
LogP ≤ 519.96
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1026

Analyze 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine?
The IUPAC name of 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine (CID 162030773) is 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine.
What is the SMILES notation for 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine?
The canonical SMILES for 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine is C.CC(C)N1CCC(=O)CC1.CC(C)N1CCC(C(=O)C(C)(C)O)CC1.CC(C)N1CCC(C)(O)CC1.CC(C)N1CCC(N2CCC(O)CC2)CC1.CC(C)N1CCC(N2CCC2)CC1.CC(C)N1CCC(N2CCCC2)CC1.CC(C)N1CCC(N2CCCCC2)CC1.CC(C)N1CCC(O)CC1.CC(C)N1CCC1.CC(C)N1CCCC1.CC(C)N1CCOCC1.CCN(CC)C1CCN(C(C)C)CC1.CNC(=O)CCCC1CCN(C(C)C)CC1.
What is the InChIKey of 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine?
The InChIKey is YVZNIAZZBUMPQG-UHFFFAOYSA-N. The full InChI is InChI=1S/2C13H26N2O.C13H26N2.C12H24N2.C12H26N2.C12H23NO2.C11H22N2.C9H19NO.C8H17NO.C8H15NO.C7H15NO.C7H15N.C6H13N.CH4/c1-11(2)14-7-3-12(4-8-14)15-9-5-13(16)6-10-15;1-11(2)15-9-7-12(8-10-15)5-4-6-13(16)14-3;1-12(2)14-10-6-13(7-11-14)15-8-4-3-5-9-15;1-11(2)13-9-5-12(6-10-13)14-7-3-4-8-14;1-5-13(6-2)12-7-9-14(10-8-12)11(3)4;1-9(2)13-7-5-10(6-8-13)11(14)12(3,4)15;1-10(2)12-8-4-11(5-9-12)13-6-3-7-13;1-8(2)10-6-4-9(3,11)5-7-10;2*1-7(2)9-5-3-8(10)4-6-9;1-7(2)8-3-5-9-6-4-8;1-7(2)8-5-3-4-6-8;1-6(2)7-4-3-5-7;/h11-13,16H,3-10H2,1-2H3;11-12H,4-10H2,1-3H3,(H,14,16);12-13H,3-11H2,1-2H3;11-12H,3-10H2,1-2H3;11-12H,5-10H2,1-4H3;9-10,15H,5-8H2,1-4H3;10-11H,3-9H2,1-2H3;8,11H,4-7H2,1-3H3;7-8,10H,3-6H2,1-2H3;7H,3-6H2,1-2H3;7H,3-6H2,1-2H3;7H,3-6H2,1-2H3;6H,3-5H2,1-2H3;1H4.
What are the key properties of 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine?
4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine has a molecular weight of 2252.74 g/mol, XLogP of 19.96, 26 rotatable bonds, 5 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(azetidin-1-yl)-1-propan-2-ylpiperidine;N,N-diethyl-1-propan-2-ylpiperidin-4-amine;2-hydroxy-2-methyl-1-(1-propan-2-ylpiperidin-4-yl)propan-1-one;methane;4-methyl-1-propan-2-ylpiperidin-4-ol;N-methyl-4-(1-propan-2-ylpiperidin-4-yl)butanamide;4-piperidin-1-yl-1-propan-2-ylpiperidine;1-propan-2-ylazetidine;4-propan-2-ylmorpholine;1-propan-2-ylpiperidin-4-ol;1-propan-2-ylpiperidin-4-one;1-(1-propan-2-ylpiperidin-4-yl)piperidin-4-ol;1-propan-2-ylpyrrolidine;1-propan-2-yl-4-pyrrolidin-1-ylpiperidine is sourced from PubChem (CID 162030773), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).