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

C12H25NO — CID 79856812

IUPAC5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol
SMILESCCN(C(C)C)C1CCC(C)(C)C1O
InChIInChI=1S/C12H25NO/c1-6-13(9(2)3)10-7-8-12(4,5)11(10)14/h9-11,14H,6-8H2,1-5H3
InChIKeyVSEINMXKCZWRIE-UHFFFAOYSA-N
MW199.34 g/mol
LogP2.27
Rot. Bonds3

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

5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol (PubChem CID 79856812) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is 5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol
PubChem CID79856812
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC Name5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol
SMILESCCN(C(C)C)C1CCC(C)(C)C1O
InChIInChI=1S/C12H25NO/c1-6-13(9(2)3)10-7-8-12(4,5)11(10)14/h9-11,14H,6-8H2,1-5H3
InChIKeyVSEINMXKCZWRIE-UHFFFAOYSA-N
XLogP2.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

5-[butan-2-yl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79856473
5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79856694
2-[ethyl(propan-2-yl)amino]cyclohexan-1-ol
CID 60886338
2-[ethyl(propan-2-yl)amino]cyclododecan-1-ol
CID 63470374
5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol
CID 79857600
6-[ethyl(2-methylbutyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79847016
6-[bis(2-methylpropyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79834395
5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79857385
4-ethyl-3-[ethyl(propan-2-yl)amino]cyclohexan-1-ol
CID 165497433
ethane;N-ethyl-2-methyl-N-propan-2-ylcyclopropan-1-amine
CID 162751363
2,2-dimethyl-5-[[methyl(2-methylbutyl)amino]methyl]cyclopentan-1-ol
CID 79855584
5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79857606

Frequently Asked Questions

What is the IUPAC name of 5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol?
The IUPAC name of 5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol (CID 79856812) is 5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol is CCN(C(C)C)C1CCC(C)(C)C1O.
What is the InChIKey of 5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol?
The InChIKey is VSEINMXKCZWRIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-6-13(9(2)3)10-7-8-12(4,5)11(10)14/h9-11,14H,6-8H2,1-5H3.
What are the key properties of 5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol?
5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol has a molecular weight of 199.34 g/mol, XLogP of 2.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 79856812), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).