4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine

C18H35N3 — CID 170022927

IUPAC4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine
SMILESCC1CCN(CC2CCN(C3CCC(N)CC3)CC2)CC1
InChIInChI=1S/C18H35N3/c1-15-6-10-20(11-7-15)14-16-8-12-21(13-9-16)18-4-2-17(19)3-5-18/h15-18H,2-14,19H2,1H3
InChIKeyFDSKSBOEAXBUKV-UHFFFAOYSA-N
MW293.50 g/mol
LogP2.70
Rot. Bonds3

About 4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine

4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine (PubChem CID 170022927) has the molecular formula C18H35N3 and a molecular weight of 293.50 g/mol. Its IUPAC name is 4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine.

Molecular Properties

Compound Name4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine
PubChem CID170022927
Molecular FormulaC18H35N3
Molecular Weight293.50 g/mol
Exact Mass293.28
IUPAC Name4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine
SMILESCC1CCN(CC2CCN(C3CCC(N)CC3)CC2)CC1
InChIInChI=1S/C18H35N3/c1-15-6-10-20(11-7-15)14-16-8-12-21(13-9-16)18-4-2-17(19)3-5-18/h15-18H,2-14,19H2,1H3
InChIKeyFDSKSBOEAXBUKV-UHFFFAOYSA-N
XLogP2.70
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms21
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500293.50
LogP ≤ 52.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine?
The IUPAC name of 4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine (CID 170022927) is 4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine.
What is the SMILES notation for 4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine?
The canonical SMILES for 4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine is CC1CCN(CC2CCN(C3CCC(N)CC3)CC2)CC1.
What is the InChIKey of 4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine?
The InChIKey is FDSKSBOEAXBUKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H35N3/c1-15-6-10-20(11-7-15)14-16-8-12-21(13-9-16)18-4-2-17(19)3-5-18/h15-18H,2-14,19H2,1H3.
What are the key properties of 4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine?
4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine has a molecular weight of 293.50 g/mol, XLogP of 2.70, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[4-[(4-methylpiperidin-1-yl)methyl]piperidin-1-yl]cyclohexan-1-amine is sourced from PubChem (CID 170022927), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).