5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol

C12H23NO — CID 79856694

IUPAC5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol
SMILESCCN(C1CC1)C1CCC(C)(C)C1O
InChIInChI=1S/C12H23NO/c1-4-13(9-5-6-9)10-7-8-12(2,3)11(10)14/h9-11,14H,4-8H2,1-3H3
InChIKeyKILPIRNYZQGTRC-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.02
Rot. Bonds3

About 5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol

5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol (PubChem CID 79856694) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is 5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol
PubChem CID79856694
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC Name5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol
SMILESCCN(C1CC1)C1CCC(C)(C)C1O
InChIInChI=1S/C12H23NO/c1-4-13(9-5-6-9)10-7-8-12(2,3)11(10)14/h9-11,14H,4-8H2,1-3H3
InChIKeyKILPIRNYZQGTRC-UHFFFAOYSA-N
XLogP2.02
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.02
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79857606
5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol
CID 79857600
5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79856812
1-N-cyclopentyl-1-N-ethyl-3,3-dimethylcyclopentane-1,2-diamine
CID 79864399
5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79857385
6-[cyclohexyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79834390
5-[[cyclopropyl(propyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855583
5-[[cyclopentyl(ethyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855967
5-[butan-2-yl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79856473
5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79857271
6-[ethyl(2-methylbutyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79847016
2-[cyclopropyl(ethyl)amino]cycloheptane-1-carboxylic acid
CID 63068767

Frequently Asked Questions

What is the IUPAC name of 5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol?
The IUPAC name of 5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol (CID 79856694) is 5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol is CCN(C1CC1)C1CCC(C)(C)C1O.
What is the InChIKey of 5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol?
The InChIKey is KILPIRNYZQGTRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-4-13(9-5-6-9)10-7-8-12(2,3)11(10)14/h9-11,14H,4-8H2,1-3H3.
What are the key properties of 5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol?
5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol has a molecular weight of 197.32 g/mol, XLogP of 2.02, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 79856694), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).