4-(cyclohexylmethyl)piperidin-3-amine

C12H24N2 — CID 84774080

IUPAC4-(cyclohexylmethyl)piperidin-3-amine
SMILESNC1CNCCC1CC1CCCCC1
InChIInChI=1S/C12H24N2/c13-12-9-14-7-6-11(12)8-10-4-2-1-3-5-10/h10-12,14H,1-9,13H2
InChIKeyDUZDAAKSKOQGNZ-UHFFFAOYSA-N
MW196.34 g/mol
LogP1.89
Rot. Bonds2

About 4-(cyclohexylmethyl)piperidin-3-amine

4-(cyclohexylmethyl)piperidin-3-amine (PubChem CID 84774080) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is 4-(cyclohexylmethyl)piperidin-3-amine.

Molecular Properties

Compound Name4-(cyclohexylmethyl)piperidin-3-amine
PubChem CID84774080
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC Name4-(cyclohexylmethyl)piperidin-3-amine
SMILESNC1CNCCC1CC1CCCCC1
InChIInChI=1S/C12H24N2/c13-12-9-14-7-6-11(12)8-10-4-2-1-3-5-10/h10-12,14H,1-9,13H2
InChIKeyDUZDAAKSKOQGNZ-UHFFFAOYSA-N
XLogP1.89
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-(cyclohexylmethyl)piperidin-3-amine?
The IUPAC name of 4-(cyclohexylmethyl)piperidin-3-amine (CID 84774080) is 4-(cyclohexylmethyl)piperidin-3-amine.
What is the SMILES notation for 4-(cyclohexylmethyl)piperidin-3-amine?
The canonical SMILES for 4-(cyclohexylmethyl)piperidin-3-amine is NC1CNCCC1CC1CCCCC1.
What is the InChIKey of 4-(cyclohexylmethyl)piperidin-3-amine?
The InChIKey is DUZDAAKSKOQGNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c13-12-9-14-7-6-11(12)8-10-4-2-1-3-5-10/h10-12,14H,1-9,13H2.
What are the key properties of 4-(cyclohexylmethyl)piperidin-3-amine?
4-(cyclohexylmethyl)piperidin-3-amine has a molecular weight of 196.34 g/mol, XLogP of 1.89, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-(cyclohexylmethyl)piperidin-3-amine is sourced from PubChem (CID 84774080), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).