1-(cyclopentylamino)ethanol

C7H15NO — CID 18784157

IUPAC1-(cyclopentylamino)ethanol
SMILESCC(O)NC1CCCC1
InChIInChI=1S/C7H15NO/c1-6(9)8-7-4-2-3-5-7/h6-9H,2-5H2,1H3
InChIKeyYHJRLJMXHNRUSB-UHFFFAOYSA-N
MW129.20 g/mol
LogP0.86
Rot. Bonds2

About 1-(cyclopentylamino)ethanol

1-(cyclopentylamino)ethanol (PubChem CID 18784157) has the molecular formula C7H15NO and a molecular weight of 129.20 g/mol. Its IUPAC name is 1-(cyclopentylamino)ethanol.

Molecular Properties

Compound Name1-(cyclopentylamino)ethanol
PubChem CID18784157
Molecular FormulaC7H15NO
Molecular Weight129.20 g/mol
Exact Mass129.12
IUPAC Name1-(cyclopentylamino)ethanol
SMILESCC(O)NC1CCCC1
InChIInChI=1S/C7H15NO/c1-6(9)8-7-4-2-3-5-7/h6-9H,2-5H2,1H3
InChIKeyYHJRLJMXHNRUSB-UHFFFAOYSA-N
XLogP0.86
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.20
LogP ≤ 50.86
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

N-propan-2-ylcycloheptanamine
CID 42562651
1-cyclopentyl-2-methylpropan-1-ol;ethane;N-propan-2-ylcyclopentanamine
CID 145336371
1-[[(1R,3S)-3-(tert-butylamino)cyclohexyl]amino]ethanol
CID 139573688
2-(cyclododecylamino)propan-1-ol
CID 43499740
N-[(1S)-1-cycloheptylethyl]cycloheptanamine
CID 81389840
N-(3-methylbutan-2-yl)cycloheptanamine
CID 43181172
N-(3-ethylpentan-2-yl)cyclohexanamine
CID 63842425
(2S)-2-(cyclohexylamino)propanoic acid;(2S)-2-(cyclopentylamino)propanoic acid
CID 118008390
(3R)-3-(cyclopentylamino)butan-1-ol
CID 103854696
3-cyclododecylbutan-2-ol
CID 10444334
3-cyclobutylbutan-2-ol
CID 54399039
N-(1-cyclopropylethyl)cyclohexanamine
CID 43177177

Frequently Asked Questions

What is the IUPAC name of 1-(cyclopentylamino)ethanol?
The IUPAC name of 1-(cyclopentylamino)ethanol (CID 18784157) is 1-(cyclopentylamino)ethanol.
What is the SMILES notation for 1-(cyclopentylamino)ethanol?
The canonical SMILES for 1-(cyclopentylamino)ethanol is CC(O)NC1CCCC1.
What is the InChIKey of 1-(cyclopentylamino)ethanol?
The InChIKey is YHJRLJMXHNRUSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H15NO/c1-6(9)8-7-4-2-3-5-7/h6-9H,2-5H2,1H3.
What are the key properties of 1-(cyclopentylamino)ethanol?
1-(cyclopentylamino)ethanol has a molecular weight of 129.20 g/mol, XLogP of 0.86, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(cyclopentylamino)ethanol is sourced from PubChem (CID 18784157), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).