[1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol

C13H23N3O — CID 79644477

IUPAC[1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol
SMILESCCCc1nccn1C1CCC(CO)(NC)C1
InChIInChI=1S/C13H23N3O/c1-3-4-12-15-7-8-16(12)11-5-6-13(9-11,10-17)14-2/h7-8,11,14,17H,3-6,9-10H2,1-2H3
InChIKeyGSCKLYBBDQJXGE-UHFFFAOYSA-N
MW237.35 g/mol
LogP1.51
Rot. Bonds5

About [1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol

[1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol (PubChem CID 79644477) has the molecular formula C13H23N3O and a molecular weight of 237.35 g/mol. Its IUPAC name is [1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol
PubChem CID79644477
Molecular FormulaC13H23N3O
Molecular Weight237.35 g/mol
Exact Mass237.18
IUPAC Name[1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol
SMILESCCCc1nccn1C1CCC(CO)(NC)C1
InChIInChI=1S/C13H23N3O/c1-3-4-12-15-7-8-16(12)11-5-6-13(9-11,10-17)14-2/h7-8,11,14,17H,3-6,9-10H2,1-2H3
InChIKeyGSCKLYBBDQJXGE-UHFFFAOYSA-N
XLogP1.51
TPSA50.08 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500237.35
LogP ≤ 51.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(ethylamino)-3-(2-propylimidazol-1-yl)cyclopentane-1-carboxylic acid
CID 79648637
1-(propylamino)-3-(2-propylimidazol-1-yl)cyclopentane-1-carbonitrile
CID 79638335
1-(ethylamino)-3-(2-propylimidazol-1-yl)cyclohexane-1-carbonitrile
CID 79625295
1-(cyclopropylamino)-3-(2-propylimidazol-1-yl)cyclohexane-1-carboxylic acid
CID 79634409
[3-(2-methylimidazol-1-yl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79645743
[3-(3,4-dimethylpyrrolidin-1-yl)-1-(methylamino)cyclopentyl]methanol
CID 79646760
3-(2-ethylimidazol-1-yl)-1-(methylamino)cyclopentane-1-carbonitrile
CID 79639003
2,2-dimethyl-6-(2-propylimidazol-1-yl)cyclohexan-1-ol
CID 79847201
1-(6-oxa-2-thiaspiro[4.5]decan-9-yl)-2-propylimidazole
CID 79920205
N-ethyl-3-(2-propylimidazol-1-yl)cyclohexan-1-amine
CID 79619406
trans-(1S,2S)-2-(2-propylimidazol-1-yl)cyclopentan-1-ol
CID 102735175
[3-(6,8-dihydro-5H-imidazo[1,2-a]pyrazin-7-yl)-1-(ethylamino)cyclopentyl]methanol
CID 79655860

Frequently Asked Questions

What is the IUPAC name of [1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol?
The IUPAC name of [1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol (CID 79644477) is [1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol.
What is the SMILES notation for [1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol?
The canonical SMILES for [1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol is CCCc1nccn1C1CCC(CO)(NC)C1.
What is the InChIKey of [1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol?
The InChIKey is GSCKLYBBDQJXGE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N3O/c1-3-4-12-15-7-8-16(12)11-5-6-13(9-11,10-17)14-2/h7-8,11,14,17H,3-6,9-10H2,1-2H3.
What are the key properties of [1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol?
[1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol has a molecular weight of 237.35 g/mol, XLogP of 1.51, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(methylamino)-3-(2-propylimidazol-1-yl)cyclopentyl]methanol is sourced from PubChem (CID 79644477), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).