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

C10H21NO — CID 114987079

IUPAC(2R)-2-(1-cyclopentylethylamino)propan-1-ol
SMILESCC(N[C@H](C)CO)C1CCCC1
InChIInChI=1S/C10H21NO/c1-8(7-12)11-9(2)10-5-3-4-6-10/h8-12H,3-7H2,1-2H3/t8-,9?/m1/s1
InChIKeyXKZLAUNGIDPOFH-VEDVMXKPSA-N
MW171.28 g/mol
LogP1.54
Rot. Bonds4

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

(2R)-2-(1-cyclopentylethylamino)propan-1-ol (PubChem CID 114987079) has the molecular formula C10H21NO and a molecular weight of 171.28 g/mol. Its IUPAC name is (2R)-2-(1-cyclopentylethylamino)propan-1-ol.

Molecular Properties

Compound Name(2R)-2-(1-cyclopentylethylamino)propan-1-ol
PubChem CID114987079
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Exact Mass171.16
IUPAC Name(2R)-2-(1-cyclopentylethylamino)propan-1-ol
SMILESCC(N[C@H](C)CO)C1CCCC1
InChIInChI=1S/C10H21NO/c1-8(7-12)11-9(2)10-5-3-4-6-10/h8-12H,3-7H2,1-2H3/t8-,9?/m1/s1
InChIKeyXKZLAUNGIDPOFH-VEDVMXKPSA-N
XLogP1.54
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500171.28
LogP ≤ 51.54
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-(1-cyclopentylethylamino)butan-1-ol
CID 103922643
(4R)-4-[[(1R)-1-cyclohexylethyl]amino]pentan-1-ol
CID 97051641
N-(1-cyclopentylethyl)-4-methylpentan-2-amine
CID 62632621
N-[(1S)-1-cyclopentylethyl]-4-methylpentan-2-amine
CID 81386383
1-cyclobutyl-N-(1-cyclopentylethyl)propan-2-amine
CID 115720167
2-(1-cyclohexylpropylamino)propan-1-ol
CID 115724810
2-[1-(1-propylpiperidin-4-yl)ethylamino]propan-1-ol
CID 43499437
N-(1-cyclopentylethyl)propan-2-amine
CID 59833137
1-cyclohexyl-N-(1-cyclopentylethyl)ethanamine
CID 62633016
N-[(1S)-1-cyclopentylethyl]-1-methoxypropan-2-amine
CID 81385867
2-(1-cyclopentylethylamino)-4,4-dimethylpentan-1-ol
CID 115895050
3-[[(1R)-1-cyclohexylethyl]amino]butanoic acid
CID 81385050

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(1-cyclopentylethylamino)propan-1-ol?
The IUPAC name of (2R)-2-(1-cyclopentylethylamino)propan-1-ol (CID 114987079) is (2R)-2-(1-cyclopentylethylamino)propan-1-ol.
What is the SMILES notation for (2R)-2-(1-cyclopentylethylamino)propan-1-ol?
The canonical SMILES for (2R)-2-(1-cyclopentylethylamino)propan-1-ol is CC(N[C@H](C)CO)C1CCCC1.
What is the InChIKey of (2R)-2-(1-cyclopentylethylamino)propan-1-ol?
The InChIKey is XKZLAUNGIDPOFH-VEDVMXKPSA-N. The full InChI is InChI=1S/C10H21NO/c1-8(7-12)11-9(2)10-5-3-4-6-10/h8-12H,3-7H2,1-2H3/t8-,9?/m1/s1.
What are the key properties of (2R)-2-(1-cyclopentylethylamino)propan-1-ol?
(2R)-2-(1-cyclopentylethylamino)propan-1-ol has a molecular weight of 171.28 g/mol, XLogP of 1.54, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(1-cyclopentylethylamino)propan-1-ol is sourced from PubChem (CID 114987079), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).