2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol

C12H24N2O — CID 115891311

IUPAC2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol
SMILESCC1CN(C)CCC1NC1CCCC1O
InChIInChI=1S/C12H24N2O/c1-9-8-14(2)7-6-10(9)13-11-4-3-5-12(11)15/h9-13,15H,3-8H2,1-2H3
InChIKeyMQVMLYNYIVFMJK-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.83
Rot. Bonds2

About 2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol

2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol (PubChem CID 115891311) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol
PubChem CID115891311
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol
SMILESCC1CN(C)CCC1NC1CCCC1O
InChIInChI=1S/C12H24N2O/c1-9-8-14(2)7-6-10(9)13-11-4-3-5-12(11)15/h9-13,15H,3-8H2,1-2H3
InChIKeyMQVMLYNYIVFMJK-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1,3-dimethyl-N-(2-methylcyclobutyl)piperidin-4-amine
CID 130171575
N-(2-tert-butylcyclohexyl)-1,3-dimethylpiperidin-4-amine
CID 115708700
cis-(1S,2R)-2-[[(1R,2S)-2-methylcyclopentyl]amino]cyclohexan-1-ol
CID 95377487
2-[(1-methylpyrrolidin-3-yl)amino]cyclohexan-1-ol
CID 61462250
cis-(1R,2S)-2-[[(1S,2R)-2-methylcyclohexyl]amino]cyclohexan-1-ol
CID 124710519
2-[(1,3-dimethylpiperidin-4-yl)amino]cyclohexane-1-carbonitrile
CID 114503438
1,3-dimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine
CID 115714383
N-(1,3-dimethylpiperidin-4-yl)-1,2,5-trimethylpiperidin-4-amine
CID 113261212
1,3-dimethyl-N-(2-piperidin-2-ylcyclopentyl)piperidin-4-amine
CID 114503181
N-(1,3-dimethylpiperidin-4-yl)-1,2,3,5,6,7,8,8a-octahydroindolizin-1-amine
CID 115709714
1-methyl-N-(2-methylcyclopentyl)pyrrolidin-3-amine
CID 63278241
(3R,4R)-1,3-dimethylazepan-4-ol
CID 54116719

Frequently Asked Questions

What is the IUPAC name of 2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol?
The IUPAC name of 2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol (CID 115891311) is 2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol.
What is the SMILES notation for 2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol?
The canonical SMILES for 2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol is CC1CN(C)CCC1NC1CCCC1O.
What is the InChIKey of 2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol?
The InChIKey is MQVMLYNYIVFMJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-9-8-14(2)7-6-10(9)13-11-4-3-5-12(11)15/h9-13,15H,3-8H2,1-2H3.
What are the key properties of 2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol?
2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol has a molecular weight of 212.34 g/mol, XLogP of 0.83, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1,3-dimethylpiperidin-4-yl)amino]cyclopentan-1-ol is sourced from PubChem (CID 115891311), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).