5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol

C9H19NO — CID 79857600

IUPAC5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol
SMILESCN(C)C1CCC(C)(C)C1O
InChIInChI=1S/C9H19NO/c1-9(2)6-5-7(8(9)11)10(3)4/h7-8,11H,5-6H2,1-4H3
InChIKeyAOFBXZAOVNDKGD-UHFFFAOYSA-N
MW157.26 g/mol
LogP1.10
Rot. Bonds1

About 5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol

5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol (PubChem CID 79857600) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol
PubChem CID79857600
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol
SMILESCN(C)C1CCC(C)(C)C1O
InChIInChI=1S/C9H19NO/c1-9(2)6-5-7(8(9)11)10(3)4/h7-8,11H,5-6H2,1-4H3
InChIKeyAOFBXZAOVNDKGD-UHFFFAOYSA-N
XLogP1.10
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 5-(dimethylamino)-2,2-dimethylcyclopentan-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

5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79856694
5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79857385
6-[cyclohexyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79834390
5-[ethyl(propan-2-yl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79856812
3,3-dimethylcyclopentane-1,2-diol
CID 22245615
1-N,1-N,2-N,3,3-pentamethylcyclopentane-1,2-diamine
CID 79864117
2,2-dimethyl-5-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]cyclopentan-1-ol
CID 79857164
cis-(1S,5R)-2,2,5-trimethylcyclopentan-1-ol
CID 101036298
5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79857271
5-[cyclopropyl(2-methoxyethyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79857606
6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79836659
2,2-dimethyl-6-[methyl(2-methylbutan-2-yl)amino]cyclohexan-1-ol
CID 79846844

Frequently Asked Questions

What is the IUPAC name of 5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol?
The IUPAC name of 5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol (CID 79857600) is 5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol is CN(C)C1CCC(C)(C)C1O.
What is the InChIKey of 5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol?
The InChIKey is AOFBXZAOVNDKGD-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H19NO/c1-9(2)6-5-7(8(9)11)10(3)4/h7-8,11H,5-6H2,1-4H3.
What are the key properties of 5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol?
5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol has a molecular weight of 157.26 g/mol, XLogP of 1.10, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 79857600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).