N-methyl-N-(piperidin-1-ylmethyl)cyclohexanamine

C13H26N2 — CID 142673635

IUPACN-methyl-N-(piperidin-1-ylmethyl)cyclohexanamine
SMILESCN(CN1CCCCC1)C1CCCCC1
InChIInChI=1S/C13H26N2/c1-14(13-8-4-2-5-9-13)12-15-10-6-3-7-11-15/h13H,2-12H2,1H3
InChIKeyLOFKDORXNSKDIZ-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.69
Rot. Bonds3

About N-methyl-N-(piperidin-1-ylmethyl)cyclohexanamine

N-methyl-N-(piperidin-1-ylmethyl)cyclohexanamine (PubChem CID 142673635) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N-methyl-N-(piperidin-1-ylmethyl)cyclohexanamine.

Molecular Properties

Compound NameN-methyl-N-(piperidin-1-ylmethyl)cyclohexanamine
PubChem CID142673635
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN-methyl-N-(piperidin-1-ylmethyl)cyclohexanamine
SMILESCN(CN1CCCCC1)C1CCCCC1
InChIInChI=1S/C13H26N2/c1-14(13-8-4-2-5-9-13)12-15-10-6-3-7-11-15/h13H,2-12H2,1H3
InChIKeyLOFKDORXNSKDIZ-UHFFFAOYSA-N
XLogP2.69
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.69
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(piperidin-1-ylmethyl)cyclohexanamine?
The IUPAC name of N-methyl-N-(piperidin-1-ylmethyl)cyclohexanamine (CID 142673635) is N-methyl-N-(piperidin-1-ylmethyl)cyclohexanamine.
What is the SMILES notation for N-methyl-N-(piperidin-1-ylmethyl)cyclohexanamine?
The canonical SMILES for N-methyl-N-(piperidin-1-ylmethyl)cyclohexanamine is CN(CN1CCCCC1)C1CCCCC1.
What is the InChIKey of N-methyl-N-(piperidin-1-ylmethyl)cyclohexanamine?
The InChIKey is LOFKDORXNSKDIZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-14(13-8-4-2-5-9-13)12-15-10-6-3-7-11-15/h13H,2-12H2,1H3.
What are the key properties of N-methyl-N-(piperidin-1-ylmethyl)cyclohexanamine?
N-methyl-N-(piperidin-1-ylmethyl)cyclohexanamine has a molecular weight of 210.36 g/mol, XLogP of 2.69, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(piperidin-1-ylmethyl)cyclohexanamine is sourced from PubChem (CID 142673635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).