3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol

C13H25NO — CID 112633763

IUPAC3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol
SMILESCC1(C)C(O)CC1NCCC1CCCC1
InChIInChI=1S/C13H25NO/c1-13(2)11(9-12(13)15)14-8-7-10-5-3-4-6-10/h10-12,14-15H,3-9H2,1-2H3
InChIKeyAGNFWFNHPZUPBA-UHFFFAOYSA-N
MW211.35 g/mol
LogP2.32
Rot. Bonds4

About 3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol

3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol (PubChem CID 112633763) has the molecular formula C13H25NO and a molecular weight of 211.35 g/mol. Its IUPAC name is 3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol.

Molecular Properties

Compound Name3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol
PubChem CID112633763
Molecular FormulaC13H25NO
Molecular Weight211.35 g/mol
Exact Mass211.19
IUPAC Name3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol
SMILESCC1(C)C(O)CC1NCCC1CCCC1
InChIInChI=1S/C13H25NO/c1-13(2)11(9-12(13)15)14-8-7-10-5-3-4-6-10/h10-12,14-15H,3-9H2,1-2H3
InChIKeyAGNFWFNHPZUPBA-UHFFFAOYSA-N
XLogP2.32
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500211.35
LogP ≤ 52.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(4-tert-butylcyclohexyl)methylamino]-2,2-dimethylcyclobutan-1-ol
CID 114629186
2,2-dimethyl-3-[(3-methylcyclohexyl)methylamino]cyclobutan-1-ol
CID 115977507
3-(ethylamino)-2,2-dimethylcyclobutan-1-ol
CID 112633093
2,2-dimethyl-3-(oxan-2-ylmethylamino)cyclobutan-1-ol
CID 112633915
3-[2-[butan-2-yl(methyl)amino]ethylamino]-2,2-dimethylcyclobutan-1-ol
CID 103951997
2,2-dimethyl-3-(piperidin-4-ylmethylamino)cyclobutan-1-ol
CID 114628965
N-[2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]ethyl]-2-methylpropanamide
CID 112633271
2,2-dimethyl-3-(7-methyloctylamino)cyclobutan-1-ol
CID 112633337
3-(hex-5-ynylamino)-2,2-dimethylcyclobutan-1-ol
CID 103952197
N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]ethanesulfonamide
CID 103952149
1-[[(3-hydroxy-2,2-dimethylcyclobutyl)amino]methyl]cycloheptan-1-ol
CID 112634107
N,N-diethyl-3-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]propanamide
CID 112633769

Frequently Asked Questions

What is the IUPAC name of 3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol?
The IUPAC name of 3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol (CID 112633763) is 3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol.
What is the SMILES notation for 3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol?
The canonical SMILES for 3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol is CC1(C)C(O)CC1NCCC1CCCC1.
What is the InChIKey of 3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol?
The InChIKey is AGNFWFNHPZUPBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25NO/c1-13(2)11(9-12(13)15)14-8-7-10-5-3-4-6-10/h10-12,14-15H,3-9H2,1-2H3.
What are the key properties of 3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol?
3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol has a molecular weight of 211.35 g/mol, XLogP of 2.32, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(2-cyclopentylethylamino)-2,2-dimethylcyclobutan-1-ol is sourced from PubChem (CID 112633763), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).