[1-(4-methylpentyl)imidazol-4-yl]methanol

C10H18N2O — CID 106717619

IUPAC[1-(4-methylpentyl)imidazol-4-yl]methanol
SMILESCC(C)CCCn1cnc(CO)c1
InChIInChI=1S/C10H18N2O/c1-9(2)4-3-5-12-6-10(7-13)11-8-12/h6,8-9,13H,3-5,7H2,1-2H3
InChIKeyPRKLGJPPNNKLQF-UHFFFAOYSA-N
MW182.27 g/mol
LogP1.81
Rot. Bonds5

About [1-(4-methylpentyl)imidazol-4-yl]methanol

[1-(4-methylpentyl)imidazol-4-yl]methanol (PubChem CID 106717619) has the molecular formula C10H18N2O and a molecular weight of 182.27 g/mol. Its IUPAC name is [1-(4-methylpentyl)imidazol-4-yl]methanol.

Molecular Properties

Compound Name[1-(4-methylpentyl)imidazol-4-yl]methanol
PubChem CID106717619
Molecular FormulaC10H18N2O
Molecular Weight182.27 g/mol
Exact Mass182.14
IUPAC Name[1-(4-methylpentyl)imidazol-4-yl]methanol
SMILESCC(C)CCCn1cnc(CO)c1
InChIInChI=1S/C10H18N2O/c1-9(2)4-3-5-12-6-10(7-13)11-8-12/h6,8-9,13H,3-5,7H2,1-2H3
InChIKeyPRKLGJPPNNKLQF-UHFFFAOYSA-N
XLogP1.81
TPSA38.05 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500182.27
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze [1-(4-methylpentyl)imidazol-4-yl]methanol 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-pentylimidazol-4-yl)methanol
CID 11147952
5-[4-(hydroxymethyl)imidazol-1-yl]pentan-1-ol
CID 106717483
1-[4-(hydroxymethyl)imidazol-1-yl]propan-2-ol
CID 106717444
[1-(3,3-dimethylbutyl)imidazol-4-yl]methanol
CID 106717322
4-butyl-1-(3-methylbutyl)imidazole
CID 164535740
2-[4-(hydroxymethyl)imidazol-1-yl]-N-(3-methylbutyl)acetamide
CID 106717474
N-methyl-2-[1-(3-methylbutyl)imidazol-4-yl]ethanamine
CID 79985899
2-[1-(3-methylbutyl)imidazol-4-yl]acetic acid
CID 70036938
3-[4-[(2-methylpropylamino)methyl]imidazol-1-yl]propan-1-ol
CID 106720107
6-[4-(hydroxymethyl)imidazol-1-yl]-2,2-dimethylhexanenitrile
CID 106717339
2-[4-(hydroxymethyl)imidazol-1-yl]-N-methyl-N-propan-2-ylacetamide
CID 106717340
[1-[2-[2-(2-butoxyethoxy)ethoxy]ethyl]imidazol-4-yl]methanol
CID 106717261

Frequently Asked Questions

What is the IUPAC name of [1-(4-methylpentyl)imidazol-4-yl]methanol?
The IUPAC name of [1-(4-methylpentyl)imidazol-4-yl]methanol (CID 106717619) is [1-(4-methylpentyl)imidazol-4-yl]methanol.
What is the SMILES notation for [1-(4-methylpentyl)imidazol-4-yl]methanol?
The canonical SMILES for [1-(4-methylpentyl)imidazol-4-yl]methanol is CC(C)CCCn1cnc(CO)c1.
What is the InChIKey of [1-(4-methylpentyl)imidazol-4-yl]methanol?
The InChIKey is PRKLGJPPNNKLQF-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2O/c1-9(2)4-3-5-12-6-10(7-13)11-8-12/h6,8-9,13H,3-5,7H2,1-2H3.
What are the key properties of [1-(4-methylpentyl)imidazol-4-yl]methanol?
[1-(4-methylpentyl)imidazol-4-yl]methanol has a molecular weight of 182.27 g/mol, XLogP of 1.81, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-methylpentyl)imidazol-4-yl]methanol is sourced from PubChem (CID 106717619), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).