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

C12H24N2O — CID 79656037

IUPAC[1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol
SMILESCN(C1CCCC1)C1CCC(N)(CO)C1
InChIInChI=1S/C12H24N2O/c1-14(10-4-2-3-5-10)11-6-7-12(13,8-11)9-15/h10-11,15H,2-9,13H2,1H3
InChIKeyBOWDMGDPJCIENZ-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.10
Rot. Bonds3

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

[1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol (PubChem CID 79656037) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol.

Molecular Properties

Compound Name[1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol
PubChem CID79656037
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol
SMILESCN(C1CCCC1)C1CCC(N)(CO)C1
InChIInChI=1S/C12H24N2O/c1-14(10-4-2-3-5-10)11-6-7-12(13,8-11)9-15/h10-11,15H,2-9,13H2,1H3
InChIKeyBOWDMGDPJCIENZ-UHFFFAOYSA-N
XLogP1.10
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-amino-3-[methyl(oxolan-3-yl)amino]cyclopentyl]methanol
CID 82745481
[1-amino-3-(diethylamino)cyclopentyl]methanol
CID 79656193
[1-amino-3-[methyl(pentan-3-yl)amino]cyclopentyl]methanol
CID 79657029
1-amino-3-[cyclohexyl(methyl)amino]cyclopentane-1-carboxylic acid
CID 79650265
[1-amino-3-[bis(2-methylpropyl)amino]cyclohexyl]methanol
CID 79640620
[1-amino-3-[cyclobutylmethyl(methyl)amino]cyclohexyl]methanol
CID 79633787
[1-amino-3-[methyl(2,2,2-trifluoroethyl)amino]cyclopentyl]methanol
CID 79657036
[1-amino-3-(dibutylamino)cyclopentyl]methanol
CID 79656278
[3-[cycloheptyl(methyl)amino]-1-(ethylamino)cyclopentyl]methanol
CID 79655884
[1-amino-3-[methyl(pentan-3-yl)amino]cyclohexyl]methanol
CID 79640938
[1-amino-3-[methyl(4-methylpentan-2-yl)amino]cyclopentyl]methanol
CID 79656226
[1-amino-3-[ethyl(2-methylbutyl)amino]cyclopentyl]methanol
CID 79645998

Frequently Asked Questions

What is the IUPAC name of [1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol?
The IUPAC name of [1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol (CID 79656037) is [1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol.
What is the SMILES notation for [1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol?
The canonical SMILES for [1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol is CN(C1CCCC1)C1CCC(N)(CO)C1.
What is the InChIKey of [1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol?
The InChIKey is BOWDMGDPJCIENZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-14(10-4-2-3-5-10)11-6-7-12(13,8-11)9-15/h10-11,15H,2-9,13H2,1H3.
What are the key properties of [1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol?
[1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol has a molecular weight of 212.34 g/mol, XLogP of 1.10, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-3-[cyclopentyl(methyl)amino]cyclopentyl]methanol is sourced from PubChem (CID 79656037), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).