1-(3-cyclohexylpropyl)piperidin-3-amine

C14H28N2 — CID 102550649

IUPAC1-(3-cyclohexylpropyl)piperidin-3-amine
SMILESNC1CCCN(CCCC2CCCCC2)C1
InChIInChI=1S/C14H28N2/c15-14-9-5-11-16(12-14)10-4-8-13-6-2-1-3-7-13/h13-14H,1-12,15H2
InChIKeyXWXZLCLTCUMICJ-UHFFFAOYSA-N
MW224.39 g/mol
LogP2.77
Rot. Bonds4

About 1-(3-cyclohexylpropyl)piperidin-3-amine

1-(3-cyclohexylpropyl)piperidin-3-amine (PubChem CID 102550649) has the molecular formula C14H28N2 and a molecular weight of 224.39 g/mol. Its IUPAC name is 1-(3-cyclohexylpropyl)piperidin-3-amine.

Molecular Properties

Compound Name1-(3-cyclohexylpropyl)piperidin-3-amine
PubChem CID102550649
Molecular FormulaC14H28N2
Molecular Weight224.39 g/mol
Exact Mass224.23
IUPAC Name1-(3-cyclohexylpropyl)piperidin-3-amine
SMILESNC1CCCN(CCCC2CCCCC2)C1
InChIInChI=1S/C14H28N2/c15-14-9-5-11-16(12-14)10-4-8-13-6-2-1-3-7-13/h13-14H,1-12,15H2
InChIKeyXWXZLCLTCUMICJ-UHFFFAOYSA-N
XLogP2.77
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500224.39
LogP ≤ 52.77
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-(3-cyclohexylpropyl)piperidin-3-amine?
The IUPAC name of 1-(3-cyclohexylpropyl)piperidin-3-amine (CID 102550649) is 1-(3-cyclohexylpropyl)piperidin-3-amine.
What is the SMILES notation for 1-(3-cyclohexylpropyl)piperidin-3-amine?
The canonical SMILES for 1-(3-cyclohexylpropyl)piperidin-3-amine is NC1CCCN(CCCC2CCCCC2)C1.
What is the InChIKey of 1-(3-cyclohexylpropyl)piperidin-3-amine?
The InChIKey is XWXZLCLTCUMICJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2/c15-14-9-5-11-16(12-14)10-4-8-13-6-2-1-3-7-13/h13-14H,1-12,15H2.
What are the key properties of 1-(3-cyclohexylpropyl)piperidin-3-amine?
1-(3-cyclohexylpropyl)piperidin-3-amine has a molecular weight of 224.39 g/mol, XLogP of 2.77, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(3-cyclohexylpropyl)piperidin-3-amine is sourced from PubChem (CID 102550649), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).