2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine

C13H26N2 — CID 80553082

IUPAC2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
SMILESCC1CCCCC1NCC1CCCNC1
InChIInChI=1S/C13H26N2/c1-11-5-2-3-7-13(11)15-10-12-6-4-8-14-9-12/h11-15H,2-10H2,1H3
InChIKeyJUXZVNCDYBRTCN-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.15
Rot. Bonds3

About 2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine

2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine (PubChem CID 80553082) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is 2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine.

Molecular Properties

Compound Name2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
PubChem CID80553082
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC Name2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine
SMILESCC1CCCCC1NCC1CCCNC1
InChIInChI=1S/C13H26N2/c1-11-5-2-3-7-13(11)15-10-12-6-4-8-14-9-12/h11-15H,2-10H2,1H3
InChIKeyJUXZVNCDYBRTCN-UHFFFAOYSA-N
XLogP2.15
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine?
The IUPAC name of 2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine (CID 80553082) is 2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine.
What is the SMILES notation for 2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine?
The canonical SMILES for 2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine is CC1CCCCC1NCC1CCCNC1.
What is the InChIKey of 2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine?
The InChIKey is JUXZVNCDYBRTCN-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-11-5-2-3-7-13(11)15-10-12-6-4-8-14-9-12/h11-15H,2-10H2,1H3.
What are the key properties of 2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine?
2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine has a molecular weight of 210.36 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(piperidin-3-ylmethyl)cyclohexan-1-amine is sourced from PubChem (CID 80553082), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).