1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine

C14H28N2 — CID 83995913

IUPAC1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine
SMILESCC(C)CCNC1CC(C)CN(C2CC2)C1
InChIInChI=1S/C14H28N2/c1-11(2)6-7-15-13-8-12(3)9-16(10-13)14-4-5-14/h11-15H,4-10H2,1-3H3
InChIKeyZYUDBGRDTRAPEZ-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.49
Rot. Bonds5

About 1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine

1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine (PubChem CID 83995913) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine.

Molecular Properties

Compound Name1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine
PubChem CID83995913
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine
SMILESCC(C)CCNC1CC(C)CN(C2CC2)C1
InChIInChI=1S/C14H28N2/c1-11(2)6-7-15-13-8-12(3)9-16(10-13)14-4-5-14/h11-15H,4-10H2,1-3H3
InChIKeyZYUDBGRDTRAPEZ-UHFFFAOYSA-N
XLogP2.49
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclopentyl-5-methyl-N-(2-methylpropyl)piperidin-3-amine
CID 83994516
1-(cyclopropylmethyl)-5-methyl-N-(3-methylbutyl)piperidin-3-amine
CID 83995984
1-cyclopentyl-N-(3-methylbutyl)-5-propylpiperidin-3-amine
CID 83995902
2-[5-(3-methylbutylamino)-1-(3-methylcyclobutyl)piperidin-3-yl]ethanol
CID 83995969
1-cyclobutyl-N-(cyclobutylmethyl)-5-methylpiperidin-3-amine
CID 83997328
1-cyclohexyl-N-(2,2-difluoroethyl)-5-methylpiperidin-3-amine
CID 83993171
1-cyclohexyl-N-(3-methylbutyl)piperidin-3-amine
CID 83995937
4-(3-methylazetidin-1-yl)-N-propylcyclohexan-1-amine
CID 79687379
3-[3-methyl-5-(3-methylbutylamino)piperidin-1-yl]propanoic acid
CID 83996058
N,5-dimethyl-1-(3-methylcyclobutyl)piperidin-3-amine
CID 112541255
1-[1-cyclopropyl-5-(propylamino)piperidin-3-yl]propan-1-ol
CID 83991148
N-[3-(3,5-dimethylpiperidin-1-yl)butyl]cyclopropanamine
CID 62424497

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine?
The IUPAC name of 1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine (CID 83995913) is 1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine.
What is the SMILES notation for 1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine?
The canonical SMILES for 1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine is CC(C)CCNC1CC(C)CN(C2CC2)C1.
What is the InChIKey of 1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine?
The InChIKey is ZYUDBGRDTRAPEZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c1-11(2)6-7-15-13-8-12(3)9-16(10-13)14-4-5-14/h11-15H,4-10H2,1-3H3.
What are the key properties of 1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine?
1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine has a molecular weight of 224.39 g/mol, XLogP of 2.49, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-5-methyl-N-(3-methylbutyl)piperidin-3-amine is sourced from PubChem (CID 83995913), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).