[1-amino-3-(diethylamino)cyclopentyl]methanol

C10H22N2O — CID 79656193

IUPAC[1-amino-3-(diethylamino)cyclopentyl]methanol
SMILESCCN(CC)C1CCC(N)(CO)C1
InChIInChI=1S/C10H22N2O/c1-3-12(4-2)9-5-6-10(11,7-9)8-13/h9,13H,3-8,11H2,1-2H3
InChIKeyHYXAXZRANGKZIB-UHFFFAOYSA-N
MW186.30 g/mol
LogP0.57
Rot. Bonds4

About [1-amino-3-(diethylamino)cyclopentyl]methanol

[1-amino-3-(diethylamino)cyclopentyl]methanol (PubChem CID 79656193) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is [1-amino-3-(diethylamino)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-amino-3-(diethylamino)cyclopentyl]methanol
PubChem CID79656193
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name[1-amino-3-(diethylamino)cyclopentyl]methanol
SMILESCCN(CC)C1CCC(N)(CO)C1
InChIInChI=1S/C10H22N2O/c1-3-12(4-2)9-5-6-10(11,7-9)8-13/h9,13H,3-8,11H2,1-2H3
InChIKeyHYXAXZRANGKZIB-UHFFFAOYSA-N
XLogP0.57
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.57
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-amino-3-[ethyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol
CID 79657041
[1-amino-3-[ethyl(2-methylbutyl)amino]cyclopentyl]methanol
CID 79645998
[1-amino-3-(dibutylamino)cyclopentyl]methanol
CID 79656278
[1-amino-3-[ethyl(oxolan-2-ylmethyl)amino]cyclopentyl]methanol
CID 79656703
[1-amino-3-[ethyl(2-methylbutyl)amino]cyclohexyl]methanol
CID 79640962
[1-amino-3-[methyl(pentan-3-yl)amino]cyclopentyl]methanol
CID 79657029
[1-amino-3-[bis(2-methoxyethyl)amino]cyclopentyl]methanol
CID 79655898
[1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol
CID 79656037
[1-amino-3-[methyl(4-methylpentan-2-yl)amino]cyclopentyl]methanol
CID 79656226
[1-amino-3-[propan-2-yl(propyl)amino]cyclopentyl]methanol
CID 79656528
[1-amino-3-[bis(2-methylpropyl)amino]cyclohexyl]methanol
CID 79640620
[1-amino-3-[methyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol
CID 79657036

Frequently Asked Questions

What is the IUPAC name of [1-amino-3-(diethylamino)cyclopentyl]methanol?
The IUPAC name of [1-amino-3-(diethylamino)cyclopentyl]methanol (CID 79656193) is [1-amino-3-(diethylamino)cyclopentyl]methanol.
What is the SMILES notation for [1-amino-3-(diethylamino)cyclopentyl]methanol?
The canonical SMILES for [1-amino-3-(diethylamino)cyclopentyl]methanol is CCN(CC)C1CCC(N)(CO)C1.
What is the InChIKey of [1-amino-3-(diethylamino)cyclopentyl]methanol?
The InChIKey is HYXAXZRANGKZIB-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-12(4-2)9-5-6-10(11,7-9)8-13/h9,13H,3-8,11H2,1-2H3.
What are the key properties of [1-amino-3-(diethylamino)cyclopentyl]methanol?
[1-amino-3-(diethylamino)cyclopentyl]methanol has a molecular weight of 186.30 g/mol, XLogP of 0.57, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-3-(diethylamino)cyclopentyl]methanol is sourced from PubChem (CID 79656193), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).