[1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol

C13H26N2O — CID 79656844

IUPAC[1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol
SMILESCC1CC(C)CN(C2CCC(N)(CO)C2)C1
InChIInChI=1S/C13H26N2O/c1-10-5-11(2)8-15(7-10)12-3-4-13(14,6-12)9-16/h10-12,16H,3-9,14H2,1-2H3
InChIKeyUCWLEJQWWFJQBZ-UHFFFAOYSA-N
MW226.36 g/mol
LogP1.21
Rot. Bonds2

About [1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol

[1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol (PubChem CID 79656844) has the molecular formula C13H26N2O and a molecular weight of 226.36 g/mol. Its IUPAC name is [1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol
PubChem CID79656844
Molecular FormulaC13H26N2O
Molecular Weight226.36 g/mol
Exact Mass226.20
IUPAC Name[1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol
SMILESCC1CC(C)CN(C2CCC(N)(CO)C2)C1
InChIInChI=1S/C13H26N2O/c1-10-5-11(2)8-15(7-10)12-3-4-13(14,6-12)9-16/h10-12,16H,3-9,14H2,1-2H3
InChIKeyUCWLEJQWWFJQBZ-UHFFFAOYSA-N
XLogP1.21
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500226.36
LogP ≤ 51.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-amino-3-(3-azabicyclo[3.3.1]nonan-3-yl)cyclopentyl]methanol
CID 114196891
[1-amino-3-(4-ethylpiperazin-1-yl)cyclopentyl]methanol
CID 79656436
[1-amino-3-(4-ethylpiperidin-1-yl)cyclopentyl]methanol
CID 79655902
[3-(3,5-dimethylpiperidin-1-yl)-1-(propan-2-ylamino)cyclopentyl]methanol
CID 79656843
(1-amino-3-methylcyclopentyl)methanol
CID 64516223
[1-amino-3-(3-ethyl-4-methylpiperazin-1-yl)cyclopentyl]methanol
CID 79655931
ethyl 1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentane-1-carboxylate
CID 79650486
3-(3,5-dimethylpiperidin-1-yl)-1-(methylamino)cyclopentane-1-carboxylic acid
CID 79650405
[1-amino-3-(3-ethoxypiperidin-1-yl)cyclopentyl]methanol
CID 79656230
[1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol
CID 112734609
[1-(cyclopropylamino)-3-(3,5-dimethylpiperidin-1-yl)cyclohexyl]methanol
CID 79634714
[1-amino-3-(4-propan-2-ylazepan-1-yl)cyclopentyl]methanol
CID 79656554

Frequently Asked Questions

What is the IUPAC name of [1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol?
The IUPAC name of [1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol (CID 79656844) is [1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol.
What is the SMILES notation for [1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol?
The canonical SMILES for [1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol is CC1CC(C)CN(C2CCC(N)(CO)C2)C1.
What is the InChIKey of [1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol?
The InChIKey is UCWLEJQWWFJQBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O/c1-10-5-11(2)8-15(7-10)12-3-4-13(14,6-12)9-16/h10-12,16H,3-9,14H2,1-2H3.
What are the key properties of [1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol?
[1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol has a molecular weight of 226.36 g/mol, XLogP of 1.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol is sourced from PubChem (CID 79656844), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).