N,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine

C81H171N9 — CID 159987558

IUPACN,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine
SMILESC.CC(C)C1CC(N(C)C)C1.CC(C)C1CC2(C1)CN(C)C2.CC(C)C1CCCN(C)C1.CC(C)C1CCN(C)C1.CC(C)C1CCN(C)CC1.CC(C)CC1CCCN1C.CC(C)CC1CN(C)C1.CNC1CC(C(C)C)C1.CNC1CCC(C(C)C)CC1
InChIInChI=1S/C10H19N.C10H21N.4C9H19N.3C8H17N.CH4/c1-8(2)9-4-10(5-9)6-11(3)7-10;1-8(2)9-4-6-10(11-3)7-5-9;1-7(2)8-5-9(6-8)10(3)4;1-8(2)9-4-6-10(3)7-5-9;1-8(2)9-5-4-6-10(3)7-9;1-8(2)7-9-5-4-6-10(9)3;1-7(2)4-8-5-9(3)6-8;1-6(2)7-4-8(5-7)9-3;1-7(2)8-4-5-9(3)6-8;/h8-9H,4-7H2,1-3H3;8-11H,4-7H2,1-3H3;7-9H,5-6H2,1-4H3;3*8-9H,4-7H2,1-3H3;7-8H,4-6H2,1-3H3;6-9H,4-5H2,1-3H3;7-8H,4-6H2,1-3H3;1H4
InChIKeyOGNLWNXOMHWIAR-UHFFFAOYSA-N
MW1271.32 g/mol
LogP17.95
Rot. Bonds14

About N,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine

N,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine (PubChem CID 159987558) has the molecular formula C81H171N9 and a molecular weight of 1271.32 g/mol. Its IUPAC name is N,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine.

Molecular Properties

Compound NameN,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine
PubChem CID159987558
Molecular FormulaC81H171N9
Molecular Weight1271.32 g/mol
Exact Mass1270.37
IUPAC NameN,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine
SMILESC.CC(C)C1CC(N(C)C)C1.CC(C)C1CC2(C1)CN(C)C2.CC(C)C1CCCN(C)C1.CC(C)C1CCN(C)C1.CC(C)C1CCN(C)CC1.CC(C)CC1CCCN1C.CC(C)CC1CN(C)C1.CNC1CC(C(C)C)C1.CNC1CCC(C(C)C)CC1
InChIInChI=1S/C10H19N.C10H21N.4C9H19N.3C8H17N.CH4/c1-8(2)9-4-10(5-9)6-11(3)7-10;1-8(2)9-4-6-10(11-3)7-5-9;1-7(2)8-5-9(6-8)10(3)4;1-8(2)9-4-6-10(3)7-5-9;1-8(2)9-5-4-6-10(3)7-9;1-8(2)7-9-5-4-6-10(9)3;1-7(2)4-8-5-9(3)6-8;1-6(2)7-4-8(5-7)9-3;1-7(2)8-4-5-9(3)6-8;/h8-9H,4-7H2,1-3H3;8-11H,4-7H2,1-3H3;7-9H,5-6H2,1-4H3;3*8-9H,4-7H2,1-3H3;7-8H,4-6H2,1-3H3;6-9H,4-5H2,1-3H3;7-8H,4-6H2,1-3H3;1H4
InChIKeyOGNLWNXOMHWIAR-UHFFFAOYSA-N
XLogP17.95
TPSA46.74 Ų
H-Bond Donors2
H-Bond Acceptors9
Rotatable Bonds14
Heavy Atoms90
Complexity—

Lipinski Rule of Five

2 violations

RuleValue
MW ≤ 5001271.32
LogP ≤ 517.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 109

Analyze N,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine with MolForge

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine?
The IUPAC name of N,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine (CID 159987558) is N,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine.
What is the SMILES notation for N,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine?
The canonical SMILES for N,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine is C.CC(C)C1CC(N(C)C)C1.CC(C)C1CC2(C1)CN(C)C2.CC(C)C1CCCN(C)C1.CC(C)C1CCN(C)C1.CC(C)C1CCN(C)CC1.CC(C)CC1CCCN1C.CC(C)CC1CN(C)C1.CNC1CC(C(C)C)C1.CNC1CCC(C(C)C)CC1.
What is the InChIKey of N,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine?
The InChIKey is OGNLWNXOMHWIAR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N.C10H21N.4C9H19N.3C8H17N.CH4/c1-8(2)9-4-10(5-9)6-11(3)7-10;1-8(2)9-4-6-10(11-3)7-5-9;1-7(2)8-5-9(6-8)10(3)4;1-8(2)9-4-6-10(3)7-5-9;1-8(2)9-5-4-6-10(3)7-9;1-8(2)7-9-5-4-6-10(9)3;1-7(2)4-8-5-9(3)6-8;1-6(2)7-4-8(5-7)9-3;1-7(2)8-4-5-9(3)6-8;/h8-9H,4-7H2,1-3H3;8-11H,4-7H2,1-3H3;7-9H,5-6H2,1-4H3;3*8-9H,4-7H2,1-3H3;7-8H,4-6H2,1-3H3;6-9H,4-5H2,1-3H3;7-8H,4-6H2,1-3H3;1H4.
What are the key properties of N,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine?
N,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine has a molecular weight of 1271.32 g/mol, XLogP of 17.95, 14 rotatable bonds, 2 hydrogen bond donors, and 9 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-3-propan-2-ylcyclobutan-1-amine;methane;1-methyl-3-(2-methylpropyl)azetidine;1-methyl-2-(2-methylpropyl)pyrrolidine;2-methyl-6-propan-2-yl-2-azaspiro[3.3]heptane;N-methyl-3-propan-2-ylcyclobutan-1-amine;N-methyl-4-propan-2-ylcyclohexan-1-amine;1-methyl-3-propan-2-ylpiperidine;1-methyl-4-propan-2-ylpiperidine;1-methyl-3-propan-2-ylpyrrolidine is sourced from PubChem (CID 159987558), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).