(2R)-2-(1-cyclopentylethylamino)butan-1-ol

C11H23NO — CID 103922643

IUPAC(2R)-2-(1-cyclopentylethylamino)butan-1-ol
SMILESCC[C@H](CO)NC(C)C1CCCC1
InChIInChI=1S/C11H23NO/c1-3-11(8-13)12-9(2)10-6-4-5-7-10/h9-13H,3-8H2,1-2H3/t9?,11-/m1/s1
InChIKeyFRDDLFZVQSWGJT-HCCKASOXSA-N
MW185.31 g/mol
LogP1.93
Rot. Bonds5

About (2R)-2-(1-cyclopentylethylamino)butan-1-ol

(2R)-2-(1-cyclopentylethylamino)butan-1-ol (PubChem CID 103922643) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is (2R)-2-(1-cyclopentylethylamino)butan-1-ol.

Molecular Properties

Compound Name(2R)-2-(1-cyclopentylethylamino)butan-1-ol
PubChem CID103922643
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC Name(2R)-2-(1-cyclopentylethylamino)butan-1-ol
SMILESCC[C@H](CO)NC(C)C1CCCC1
InChIInChI=1S/C11H23NO/c1-3-11(8-13)12-9(2)10-6-4-5-7-10/h9-13H,3-8H2,1-2H3/t9?,11-/m1/s1
InChIKeyFRDDLFZVQSWGJT-HCCKASOXSA-N
XLogP1.93
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 51.93
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-cyclopentylethylamino)-4,4-dimethylpentan-1-ol
CID 115895050
(2R)-2-(1-cyclopentylethylamino)propan-1-ol
CID 114987079
N-[(1S)-1-cyclohexylethyl]heptan-3-amine
CID 81387279
2-(1-cyclopropylpropan-2-ylamino)butan-1-ol
CID 115705322
(2R)-2-[(1-cyclopropyl-2-methylpropyl)amino]butan-1-ol
CID 103922421
2-(1-cyclohexylethylamino)-N-pentan-3-ylpropanamide
CID 62405918
(2S)-2-(cyclooctylamino)butan-1-ol
CID 28723227
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
N-[(1S)-1-cyclopentylethyl]-2,6-dimethylheptan-4-amine
CID 81386842
2-(1-cyclopentylethylamino)butanoic acid
CID 64667783
N-[(1S)-1-cyclohexylethyl]-2,6-dimethylheptan-4-amine
CID 81386949

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(1-cyclopentylethylamino)butan-1-ol?
The IUPAC name of (2R)-2-(1-cyclopentylethylamino)butan-1-ol (CID 103922643) is (2R)-2-(1-cyclopentylethylamino)butan-1-ol.
What is the SMILES notation for (2R)-2-(1-cyclopentylethylamino)butan-1-ol?
The canonical SMILES for (2R)-2-(1-cyclopentylethylamino)butan-1-ol is CC[C@H](CO)NC(C)C1CCCC1.
What is the InChIKey of (2R)-2-(1-cyclopentylethylamino)butan-1-ol?
The InChIKey is FRDDLFZVQSWGJT-HCCKASOXSA-N. The full InChI is InChI=1S/C11H23NO/c1-3-11(8-13)12-9(2)10-6-4-5-7-10/h9-13H,3-8H2,1-2H3/t9?,11-/m1/s1.
What are the key properties of (2R)-2-(1-cyclopentylethylamino)butan-1-ol?
(2R)-2-(1-cyclopentylethylamino)butan-1-ol has a molecular weight of 185.31 g/mol, XLogP of 1.93, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(1-cyclopentylethylamino)butan-1-ol is sourced from PubChem (CID 103922643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).