N-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine

C14H25N3 — CID 81027726

IUPACN-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine
SMILESCCCn1ccnc1C1CCCCC1CNC
InChIInChI=1S/C14H25N3/c1-3-9-17-10-8-16-14(17)13-7-5-4-6-12(13)11-15-2/h8,10,12-13,15H,3-7,9,11H2,1-2H3
InChIKeyWJPZJNFKRDFMFW-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.79
Rot. Bonds5

About N-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine

N-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine (PubChem CID 81027726) has the molecular formula C14H25N3 and a molecular weight of 235.37 g/mol. Its IUPAC name is N-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine.

Molecular Properties

Compound NameN-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine
PubChem CID81027726
Molecular FormulaC14H25N3
Molecular Weight235.37 g/mol
Exact Mass235.20
IUPAC NameN-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine
SMILESCCCn1ccnc1C1CCCCC1CNC
InChIInChI=1S/C14H25N3/c1-3-9-17-10-8-16-14(17)13-7-5-4-6-12(13)11-15-2/h8,10,12-13,15H,3-7,9,11H2,1-2H3
InChIKeyWJPZJNFKRDFMFW-UHFFFAOYSA-N
XLogP2.79
TPSA29.85 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine with MolForge

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

Launch Full Analysis

Related Compounds

1-[2-(1-ethylimidazol-2-yl)cyclohexyl]-N-methylmethanamine
CID 81026716
N-[[2-(1-propylimidazol-2-yl)cyclohexyl]methyl]propan-2-amine
CID 81023933
N-methyl-1-[4-propyl-2-(1-propylimidazol-2-yl)cyclohexyl]methanamine
CID 81029967
N-[[2-(1-ethylimidazol-2-yl)cycloheptyl]methyl]propan-2-amine
CID 81025106
2-(1-propylimidazol-2-yl)cycloheptane-1-carboxylic acid
CID 81008890
N-[[2-(1-methylimidazol-2-yl)cycloheptyl]methyl]propan-2-amine
CID 81025904
2-methyl-N-[[2-(1-methylimidazol-2-yl)cyclohexyl]methyl]propan-2-amine
CID 81024634
N-ethyl-2-methyl-3-(1-propylimidazol-2-yl)cyclopentan-1-amine
CID 64907687
2-(1-ethylimidazol-2-yl)cycloheptan-1-amine
CID 63968778
N-[[2-[(1-propylimidazol-2-yl)methyl]cycloheptyl]methyl]ethanamine
CID 81025079
4-tert-butyl-2-(1-propylimidazol-2-yl)cyclohexan-1-amine
CID 81014963
N-[[2-(1-ethylimidazol-2-yl)cyclobutyl]methyl]-2-methylpropan-2-amine
CID 81021832

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine?
The IUPAC name of N-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine (CID 81027726) is N-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine.
What is the SMILES notation for N-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine?
The canonical SMILES for N-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine is CCCn1ccnc1C1CCCCC1CNC.
What is the InChIKey of N-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine?
The InChIKey is WJPZJNFKRDFMFW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3/c1-3-9-17-10-8-16-14(17)13-7-5-4-6-12(13)11-15-2/h8,10,12-13,15H,3-7,9,11H2,1-2H3.
What are the key properties of N-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine?
N-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine has a molecular weight of 235.37 g/mol, XLogP of 2.79, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(1-propylimidazol-2-yl)cyclohexyl]methanamine is sourced from PubChem (CID 81027726), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).