N-methyl-1-(1-piperidin-1-ylethenyl)cyclohexan-1-amine

C14H26N2 — CID 70299273

IUPACN-methyl-1-(1-piperidin-1-ylethenyl)cyclohexan-1-amine
SMILESC=C(N1CCCCC1)C1(NC)CCCCC1
InChIInChI=1S/C14H26N2/c1-13(16-11-7-4-8-12-16)14(15-2)9-5-3-6-10-14/h15H,1,3-12H2,2H3
InChIKeyPXLBPWMVWCCKCE-UHFFFAOYSA-N
MW222.38 g/mol
LogP2.91
Rot. Bonds3

About N-methyl-1-(1-piperidin-1-ylethenyl)cyclohexan-1-amine

N-methyl-1-(1-piperidin-1-ylethenyl)cyclohexan-1-amine (PubChem CID 70299273) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is N-methyl-1-(1-piperidin-1-ylethenyl)cyclohexan-1-amine.

Molecular Properties

Compound NameN-methyl-1-(1-piperidin-1-ylethenyl)cyclohexan-1-amine
PubChem CID70299273
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC NameN-methyl-1-(1-piperidin-1-ylethenyl)cyclohexan-1-amine
SMILESC=C(N1CCCCC1)C1(NC)CCCCC1
InChIInChI=1S/C14H26N2/c1-13(16-11-7-4-8-12-16)14(15-2)9-5-3-6-10-14/h15H,1,3-12H2,2H3
InChIKeyPXLBPWMVWCCKCE-UHFFFAOYSA-N
XLogP2.91
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 52.91
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze N-methyl-1-(1-piperidin-1-ylethenyl)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 N-methyl-1-(1-piperidin-1-ylethenyl)cyclohexan-1-amine?
The IUPAC name of N-methyl-1-(1-piperidin-1-ylethenyl)cyclohexan-1-amine (CID 70299273) is N-methyl-1-(1-piperidin-1-ylethenyl)cyclohexan-1-amine.
What is the SMILES notation for N-methyl-1-(1-piperidin-1-ylethenyl)cyclohexan-1-amine?
The canonical SMILES for N-methyl-1-(1-piperidin-1-ylethenyl)cyclohexan-1-amine is C=C(N1CCCCC1)C1(NC)CCCCC1.
What is the InChIKey of N-methyl-1-(1-piperidin-1-ylethenyl)cyclohexan-1-amine?
The InChIKey is PXLBPWMVWCCKCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2/c1-13(16-11-7-4-8-12-16)14(15-2)9-5-3-6-10-14/h15H,1,3-12H2,2H3.
What are the key properties of N-methyl-1-(1-piperidin-1-ylethenyl)cyclohexan-1-amine?
N-methyl-1-(1-piperidin-1-ylethenyl)cyclohexan-1-amine has a molecular weight of 222.38 g/mol, XLogP of 2.91, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-piperidin-1-ylethenyl)cyclohexan-1-amine is sourced from PubChem (CID 70299273), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).