2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-1-amine

C11H19N3O — CID 62741204

IUPAC2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-1-amine
SMILESCOC1CCCC1NCc1nc[nH]c1C
InChIInChI=1S/C11H19N3O/c1-8-10(14-7-13-8)6-12-9-4-3-5-11(9)15-2/h7,9,11-12H,3-6H2,1-2H3,(H,13,14)
InChIKeyQDYQOJGSIIEVKG-UHFFFAOYSA-N
MW209.29 g/mol
LogP1.38
Rot. Bonds4

About 2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-1-amine

2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-1-amine (PubChem CID 62741204) has the molecular formula C11H19N3O and a molecular weight of 209.29 g/mol. Its IUPAC name is 2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-1-amine.

Molecular Properties

Compound Name2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-1-amine
PubChem CID62741204
Molecular FormulaC11H19N3O
Molecular Weight209.29 g/mol
Exact Mass209.15
IUPAC Name2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-1-amine
SMILESCOC1CCCC1NCc1nc[nH]c1C
InChIInChI=1S/C11H19N3O/c1-8-10(14-7-13-8)6-12-9-4-3-5-11(9)15-2/h7,9,11-12H,3-6H2,1-2H3,(H,13,14)
InChIKeyQDYQOJGSIIEVKG-UHFFFAOYSA-N
XLogP1.38
TPSA49.94 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500209.29
LogP ≤ 51.38
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze 2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-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

Related Compounds

N-[(4,6-dimethoxypyrimidin-5-yl)methyl]-2-methoxycyclopentan-1-amine
CID 62086943
2-methoxy-N-[(1,2,5-trimethylpyrrol-3-yl)methyl]cyclopentan-1-amine
CID 62474062
2-methoxy-N-[(4-methylphenyl)methyl]cyclohexan-1-amine
CID 43765239
2-methoxy-N-[(4-methoxy-6-methyl-2-pyridinyl)methyl]cyclopentan-1-amine
CID 82893823
N-[(2,4-dimethyl-1,3-thiazol-5-yl)methyl]-2-methoxycyclopentan-1-amine
CID 64542086
N-[(2,5-dimethylthiophen-3-yl)methyl]-2-methoxycyclopentan-1-amine
CID 62087491
N-ethyl-2-methoxycyclopentan-1-amine
CID 53276122
2-methoxy-N-[(3-propan-2-ylimidazol-4-yl)methyl]cyclopentan-1-amine
CID 66164359
N-(1H-indol-3-ylmethyl)-2-methoxycyclopentan-1-amine
CID 55062011
ethyl 4-[(5-methyl-1H-imidazol-4-yl)methylamino]cyclohexane-1-carboxylate
CID 55114741
N'-cyclopentyl-N'-methyl-N-[(5-methyl-1H-imidazol-4-yl)methyl]ethane-1,2-diamine
CID 63314418
2-[[(2-methoxycyclopentyl)amino]methyl]-6-methylphenol
CID 112554340

Frequently Asked Questions

What is the IUPAC name of 2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-1-amine?
The IUPAC name of 2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-1-amine (CID 62741204) is 2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-1-amine.
What is the SMILES notation for 2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-1-amine?
The canonical SMILES for 2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-1-amine is COC1CCCC1NCc1nc[nH]c1C.
What is the InChIKey of 2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-1-amine?
The InChIKey is QDYQOJGSIIEVKG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19N3O/c1-8-10(14-7-13-8)6-12-9-4-3-5-11(9)15-2/h7,9,11-12H,3-6H2,1-2H3,(H,13,14).
What are the key properties of 2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-1-amine?
2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-1-amine has a molecular weight of 209.29 g/mol, XLogP of 1.38, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methoxy-N-[(5-methyl-1H-imidazol-4-yl)methyl]cyclopentan-1-amine is sourced from PubChem (CID 62741204), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).