5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol

C13H25NO — CID 79857385

IUPAC5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol
SMILESCN(CC1CCC1)C1CCC(C)(C)C1O
InChIInChI=1S/C13H25NO/c1-13(2)8-7-11(12(13)15)14(3)9-10-5-4-6-10/h10-12,15H,4-9H2,1-3H3
InChIKeyIQDQKWCBVNJFJO-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.27
Rot. Bonds3

About 5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol

5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol (PubChem CID 79857385) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol.

Molecular Properties

Compound Name5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol
PubChem CID79857385
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol
SMILESCN(CC1CCC1)C1CCC(C)(C)C1O
InChIInChI=1S/C13H25NO/c1-13(2)8-7-11(12(13)15)14(3)9-10-5-4-6-10/h10-12,15H,4-9H2,1-3H3
InChIKeyIQDQKWCBVNJFJO-UHFFFAOYSA-N
XLogP2.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

6-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79836659
2,2-dimethyl-5-[methyl-[(1-methylpyrrolidin-2-yl)methyl]amino]cyclopentan-1-ol
CID 79857164
2-[cyclopropylmethyl(methyl)amino]cyclopentan-1-ol
CID 60985143
5-(dimethylamino)-2,2-dimethylcyclopentan-1-ol
CID 79857600
5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79857271
6-[cyclohexyl(methyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79834390
5-[[cyclopropylmethyl(methyl)amino]methyl]-2,2-dimethylcyclopentan-1-ol
CID 79855050
1-N-(cyclopentylmethyl)-1-N,2-N,3,3-tetramethylcyclohexane-1,2-diamine
CID 79828953
6-[(4-fluorophenyl)methyl-methylamino]-2,2-dimethylcyclohexan-1-ol
CID 79835548
6-[cyclopropylmethyl(propyl)amino]-2,2-dimethylcyclohexan-1-ol
CID 79836124
2-(aminomethyl)-N-(cyclobutylmethyl)-N-methylcyclopentan-1-amine
CID 62860935
5-[cyclopropyl(ethyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79856694

Frequently Asked Questions

What is the IUPAC name of 5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol?
The IUPAC name of 5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol (CID 79857385) is 5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol.
What is the SMILES notation for 5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol?
The canonical SMILES for 5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol is CN(CC1CCC1)C1CCC(C)(C)C1O.
What is the InChIKey of 5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol?
The InChIKey is IQDQKWCBVNJFJO-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-13(2)8-7-11(12(13)15)14(3)9-10-5-4-6-10/h10-12,15H,4-9H2,1-3H3.
What are the key properties of 5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol?
5-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol has a molecular weight of 211.35 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-[cyclobutylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol is sourced from PubChem (CID 79857385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).