4-methyl-2-[(1-methylimidazol-2-yl)amino]pentan-1-ol

C10H19N3O — CID 62133297

IUPAC4-methyl-2-[(1-methylimidazol-2-yl)amino]pentan-1-ol
SMILESCC(C)CC(CO)Nc1nccn1C
InChIInChI=1S/C10H19N3O/c1-8(2)6-9(7-14)12-10-11-4-5-13(10)3/h4-5,8-9,14H,6-7H2,1-3H3,(H,11,12)
InChIKeyOKZVICNUVHRPJW-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.24
Rot. Bonds5

About 4-methyl-2-[(1-methylimidazol-2-yl)amino]pentan-1-ol

4-methyl-2-[(1-methylimidazol-2-yl)amino]pentan-1-ol (PubChem CID 62133297) has the molecular formula C10H19N3O and a molecular weight of 197.28 g/mol. Its IUPAC name is 4-methyl-2-[(1-methylimidazol-2-yl)amino]pentan-1-ol.

Molecular Properties

Compound Name4-methyl-2-[(1-methylimidazol-2-yl)amino]pentan-1-ol
PubChem CID62133297
Molecular FormulaC10H19N3O
Molecular Weight197.28 g/mol
Exact Mass197.15
IUPAC Name4-methyl-2-[(1-methylimidazol-2-yl)amino]pentan-1-ol
SMILESCC(C)CC(CO)Nc1nccn1C
InChIInChI=1S/C10H19N3O/c1-8(2)6-9(7-14)12-10-11-4-5-13(10)3/h4-5,8-9,14H,6-7H2,1-3H3,(H,11,12)
InChIKeyOKZVICNUVHRPJW-UHFFFAOYSA-N
XLogP1.24
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-methyl-N-pentan-3-ylimidazol-2-amine
CID 62132399
1-N,1-N-dimethyl-2-N-(1-methylimidazol-2-yl)propane-1,2-diamine
CID 82937558
N-hexan-3-yl-1-methylimidazol-2-amine
CID 62133661
3-[(1-methylimidazol-2-yl)amino]propane-1,2-diol
CID 66177126
1-tert-butyl-3-[(1-hydroxy-4-methylpentan-2-yl)amino]pyrazin-2-one
CID 62940206
2-[[furan-2-yl-(1-methylimidazol-2-yl)methyl]amino]-4-methylpentan-1-ol
CID 61246713
2-[(1-methylimidazol-2-yl)amino]-N-propan-2-ylacetamide
CID 62133098
ethyl 2-[(1-methylimidazol-2-yl)amino]propanoate
CID 62133474
2-methyl-4-[(1-methylimidazol-2-yl)amino]butanoic acid
CID 80539688
1-methyl-N-(2,3,3-trimethylbutyl)imidazol-2-amine
CID 83143894
2-[(1-methylimidazol-2-yl)amino]butanoic acid
CID 62132542
N,N-dimethyl-2-[(1-methylimidazol-2-yl)amino]propanamide
CID 62133303

Frequently Asked Questions

What is the IUPAC name of 4-methyl-2-[(1-methylimidazol-2-yl)amino]pentan-1-ol?
The IUPAC name of 4-methyl-2-[(1-methylimidazol-2-yl)amino]pentan-1-ol (CID 62133297) is 4-methyl-2-[(1-methylimidazol-2-yl)amino]pentan-1-ol.
What is the SMILES notation for 4-methyl-2-[(1-methylimidazol-2-yl)amino]pentan-1-ol?
The canonical SMILES for 4-methyl-2-[(1-methylimidazol-2-yl)amino]pentan-1-ol is CC(C)CC(CO)Nc1nccn1C.
What is the InChIKey of 4-methyl-2-[(1-methylimidazol-2-yl)amino]pentan-1-ol?
The InChIKey is OKZVICNUVHRPJW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3O/c1-8(2)6-9(7-14)12-10-11-4-5-13(10)3/h4-5,8-9,14H,6-7H2,1-3H3,(H,11,12).
What are the key properties of 4-methyl-2-[(1-methylimidazol-2-yl)amino]pentan-1-ol?
4-methyl-2-[(1-methylimidazol-2-yl)amino]pentan-1-ol has a molecular weight of 197.28 g/mol, XLogP of 1.24, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-2-[(1-methylimidazol-2-yl)amino]pentan-1-ol is sourced from PubChem (CID 62133297), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).