3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine

C71H150F4N14O3 — CID 160830743

IUPAC3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine
SMILESCC(C)(C)N1CC(N)C(O)C(C2CC2)C1.CC(C)(C)N1CC(N)CC(C(F)(F)F)C1.CC(C)(C)N1CCC(F)C(N)C1.CC(C)(C)N1CCCC(N)C1.CC1CC(N)CN(C(C)(C)C)C1.CC1CN(C(C)(C)C)CC(N)C1(C)O.CC1CN(C(C)(C)C)CC(N)C1O
InChIInChI=1S/C12H24N2O.C11H24N2O.C10H19F3N2.C10H22N2O.C10H22N2.C9H19FN2.C9H20N2/c1-12(2,3)14-6-9(8-4-5-8)11(15)10(13)7-14;1-8-6-13(10(2,3)4)7-9(12)11(8,5)14;1-9(2,3)15-5-7(10(11,12)13)4-8(14)6-15;1-7-5-12(10(2,3)4)6-8(11)9(7)13;1-8-5-9(11)7-12(6-8)10(2,3)4;1-9(2,3)12-5-4-7(10)8(11)6-12;1-9(2,3)11-6-4-5-8(10)7-11/h8-11,15H,4-7,13H2,1-3H3;8-9,14H,6-7,12H2,1-5H3;7-8H,4-6,14H2,1-3H3;7-9,13H,5-6,11H2,1-4H3;8-9H,5-7,11H2,1-4H3;7-8H,4-6,11H2,1-3H3;8H,4-7,10H2,1-3H3
InChIKeySGTODFDOBKGJFH-UHFFFAOYSA-N
MW1324.07 g/mol
LogP7.87
Rot. Bonds1

About 3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine

3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine (PubChem CID 160830743) has the molecular formula C71H150F4N14O3 and a molecular weight of 1324.07 g/mol. Its IUPAC name is 3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine.

Molecular Properties

Compound Name3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine
PubChem CID160830743
Molecular FormulaC71H150F4N14O3
Molecular Weight1324.07 g/mol
Exact Mass1323.20
IUPAC Name3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine
SMILESCC(C)(C)N1CC(N)C(O)C(C2CC2)C1.CC(C)(C)N1CC(N)CC(C(F)(F)F)C1.CC(C)(C)N1CCC(F)C(N)C1.CC(C)(C)N1CCCC(N)C1.CC1CC(N)CN(C(C)(C)C)C1.CC1CN(C(C)(C)C)CC(N)C1(C)O.CC1CN(C(C)(C)C)CC(N)C1O
InChIInChI=1S/C12H24N2O.C11H24N2O.C10H19F3N2.C10H22N2O.C10H22N2.C9H19FN2.C9H20N2/c1-12(2,3)14-6-9(8-4-5-8)11(15)10(13)7-14;1-8-6-13(10(2,3)4)7-9(12)11(8,5)14;1-9(2,3)15-5-7(10(11,12)13)4-8(14)6-15;1-7-5-12(10(2,3)4)6-8(11)9(7)13;1-8-5-9(11)7-12(6-8)10(2,3)4;1-9(2,3)12-5-4-7(10)8(11)6-12;1-9(2,3)11-6-4-5-8(10)7-11/h8-11,15H,4-7,13H2,1-3H3;8-9,14H,6-7,12H2,1-5H3;7-8H,4-6,14H2,1-3H3;7-9,13H,5-6,11H2,1-4H3;8-9H,5-7,11H2,1-4H3;7-8H,4-6,11H2,1-3H3;8H,4-7,10H2,1-3H3
InChIKeySGTODFDOBKGJFH-UHFFFAOYSA-N
XLogP7.87
TPSA265.51 Ų
H-Bond Donors10
H-Bond Acceptors17
Rotatable Bonds1
Heavy Atoms92
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5001324.07
LogP ≤ 57.87
H-Bond Donors ≤ 510
H-Bond Acceptors ≤ 1017

Analyze 3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine with MolForge

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Frequently Asked Questions

What is the IUPAC name of 3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine?
The IUPAC name of 3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine (CID 160830743) is 3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine.
What is the SMILES notation for 3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine?
The canonical SMILES for 3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine is CC(C)(C)N1CC(N)C(O)C(C2CC2)C1.CC(C)(C)N1CC(N)CC(C(F)(F)F)C1.CC(C)(C)N1CCC(F)C(N)C1.CC(C)(C)N1CCCC(N)C1.CC1CC(N)CN(C(C)(C)C)C1.CC1CN(C(C)(C)C)CC(N)C1(C)O.CC1CN(C(C)(C)C)CC(N)C1O.
What is the InChIKey of 3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine?
The InChIKey is SGTODFDOBKGJFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O.C11H24N2O.C10H19F3N2.C10H22N2O.C10H22N2.C9H19FN2.C9H20N2/c1-12(2,3)14-6-9(8-4-5-8)11(15)10(13)7-14;1-8-6-13(10(2,3)4)7-9(12)11(8,5)14;1-9(2,3)15-5-7(10(11,12)13)4-8(14)6-15;1-7-5-12(10(2,3)4)6-8(11)9(7)13;1-8-5-9(11)7-12(6-8)10(2,3)4;1-9(2,3)12-5-4-7(10)8(11)6-12;1-9(2,3)11-6-4-5-8(10)7-11/h8-11,15H,4-7,13H2,1-3H3;8-9,14H,6-7,12H2,1-5H3;7-8H,4-6,14H2,1-3H3;7-9,13H,5-6,11H2,1-4H3;8-9H,5-7,11H2,1-4H3;7-8H,4-6,11H2,1-3H3;8H,4-7,10H2,1-3H3.
What are the key properties of 3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine?
3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine has a molecular weight of 1324.07 g/mol, XLogP of 7.87, 1 rotatable bonds, 10 hydrogen bond donors, and 17 hydrogen bond acceptors.
Where does this data come from?
All data for 3-amino-1-tert-butyl-5-cyclopropylpiperidin-4-ol;3-amino-1-tert-butyl-4,5-dimethylpiperidin-4-ol;3-amino-1-tert-butyl-5-methylpiperidin-4-ol;1-tert-butyl-4-fluoropiperidin-3-amine;1-tert-butyl-5-methylpiperidin-3-amine;1-tert-butylpiperidin-3-amine;1-tert-butyl-5-(trifluoromethyl)piperidin-3-amine is sourced from PubChem (CID 160830743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).