1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol

C14H25N3O — CID 79752032

IUPAC1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol
SMILESCCn1ccnc1CC(O)C1(N(C)C)CCCC1
InChIInChI=1S/C14H25N3O/c1-4-17-10-9-15-13(17)11-12(18)14(16(2)3)7-5-6-8-14/h9-10,12,18H,4-8,11H2,1-3H3
InChIKeyBKBSTCNQGZPGIO-UHFFFAOYSA-N
MW251.37 g/mol
LogP1.68
Rot. Bonds5

About 1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol

1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol (PubChem CID 79752032) has the molecular formula C14H25N3O and a molecular weight of 251.37 g/mol. Its IUPAC name is 1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol.

Molecular Properties

Compound Name1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol
PubChem CID79752032
Molecular FormulaC14H25N3O
Molecular Weight251.37 g/mol
Exact Mass251.20
IUPAC Name1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol
SMILESCCn1ccnc1CC(O)C1(N(C)C)CCCC1
InChIInChI=1S/C14H25N3O/c1-4-17-10-9-15-13(17)11-12(18)14(16(2)3)7-5-6-8-14/h9-10,12,18H,4-8,11H2,1-3H3
InChIKeyBKBSTCNQGZPGIO-UHFFFAOYSA-N
XLogP1.68
TPSA41.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500251.37
LogP ≤ 51.68
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-ethylimidazol-2-yl)-1-(1-methoxycyclohexyl)ethanol
CID 116753292
1-(2,2-dimethylcyclopropyl)-2-(1-ethylimidazol-2-yl)ethanol
CID 107005397
1-[1-(dimethylamino)cyclohexyl]-3-(1-methylimidazol-2-yl)propan-1-ol
CID 114529797
1-[2-(1-ethylimidazol-2-yl)-1-(methylamino)ethyl]-N,N,3-trimethylcyclohexan-1-amine
CID 79752550
[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclopentyl)ethyl]hydrazine
CID 105321806
1-[1-(ethylamino)-2-(1-propylimidazol-2-yl)ethyl]-N,N-dimethylcyclopentan-1-amine
CID 79751938
[2-(1-ethylimidazol-2-yl)-1-(1-methylcyclohexyl)ethyl]hydrazine
CID 106831292
1-(1-methoxycyclopentyl)-2-(1-propylimidazol-2-yl)ethanol
CID 104610436
1-[(1-ethylimidazol-2-yl)methyl]cycloheptan-1-ol
CID 79744578
1-(1-ethylimidazol-2-yl)-3-methylpentan-2-ol
CID 79744876
3-(1-ethylimidazol-2-yl)-2-hydroxypropanoic acid
CID 79744530
[2-(1-ethylimidazol-2-yl)-1-[1-(2-methylpropyl)cyclopentyl]ethyl]hydrazine
CID 105321866

Frequently Asked Questions

What is the IUPAC name of 1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol?
The IUPAC name of 1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol (CID 79752032) is 1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol.
What is the SMILES notation for 1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol?
The canonical SMILES for 1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol is CCn1ccnc1CC(O)C1(N(C)C)CCCC1.
What is the InChIKey of 1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol?
The InChIKey is BKBSTCNQGZPGIO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N3O/c1-4-17-10-9-15-13(17)11-12(18)14(16(2)3)7-5-6-8-14/h9-10,12,18H,4-8,11H2,1-3H3.
What are the key properties of 1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol?
1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol has a molecular weight of 251.37 g/mol, XLogP of 1.68, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[1-(dimethylamino)cyclopentyl]-2-(1-ethylimidazol-2-yl)ethanol is sourced from PubChem (CID 79752032), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).