2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol

C11H21N3O — CID 64809006

IUPAC2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CCCn1ccnc1
InChIInChI=1S/C11H21N3O/c1-3-13-11(2,9-15)5-4-7-14-8-6-12-10-14/h6,8,10,13,15H,3-5,7,9H2,1-2H3
InChIKeyTWCGFWJRFVJBOX-UHFFFAOYSA-N
MW211.31 g/mol
LogP1.02
Rot. Bonds7

About 2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol

2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol (PubChem CID 64809006) has the molecular formula C11H21N3O and a molecular weight of 211.31 g/mol. Its IUPAC name is 2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol.

Molecular Properties

Compound Name2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol
PubChem CID64809006
Molecular FormulaC11H21N3O
Molecular Weight211.31 g/mol
Exact Mass211.17
IUPAC Name2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol
SMILESCCNC(C)(CO)CCCn1ccnc1
InChIInChI=1S/C11H21N3O/c1-3-13-11(2,9-15)5-4-7-14-8-6-12-10-14/h6,8,10,13,15H,3-5,7,9H2,1-2H3
InChIKeyTWCGFWJRFVJBOX-UHFFFAOYSA-N
XLogP1.02
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.31
LogP ≤ 51.02
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Analyze 2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol 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

2-(ethylamino)-2-methyl-5-pyrazol-1-ylpentan-1-ol
CID 64811318
N-(3-imidazol-1-ylpropyl)-6-methyltridecan-6-amine
CID 146436404
2-(ethylamino)-2-methyl-5-(5-methylpyrazol-1-yl)pentan-1-ol
CID 64809273
sodium;1-butylimidazole;bromide
CID 175480877
3-(3-imidazol-1-ylpropylamino)-2-methylpropane-1,2-diol
CID 66186936
1-(11,11-dimethyldodecyl)imidazole
CID 118887404
2-(4-fluorophenyl)-5-imidazol-1-ylpentan-2-ol
CID 22763069
2-(ethylamino)-N-(2-imidazol-1-ylethyl)-2-methylpropanamide
CID 62836681
2-(ethylamino)-2-methyl-5-(1-methylimidazol-2-yl)sulfanylpentan-1-ol
CID 64820866
5-(4-chloro-3,5-dimethylpyrazol-1-yl)-2-(ethylamino)-2-methylpentan-1-ol
CID 64811702
8-imidazol-1-yl-4,4-dimethyloctanoic acid;hydrochloride
CID 12870498
1-(3,3-dimethylhexyl)imidazole
CID 144603269

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol?
The IUPAC name of 2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol (CID 64809006) is 2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol.
What is the SMILES notation for 2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol?
The canonical SMILES for 2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol is CCNC(C)(CO)CCCn1ccnc1.
What is the InChIKey of 2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol?
The InChIKey is TWCGFWJRFVJBOX-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21N3O/c1-3-13-11(2,9-15)5-4-7-14-8-6-12-10-14/h6,8,10,13,15H,3-5,7,9H2,1-2H3.
What are the key properties of 2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol?
2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol has a molecular weight of 211.31 g/mol, XLogP of 1.02, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-5-imidazol-1-yl-2-methylpentan-1-ol is sourced from PubChem (CID 64809006), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).