[1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol

C14H28N2O — CID 112734609

IUPAC[1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol
SMILESCCC1CCC(C)N(C2CCC(N)(CO)C2)C1
InChIInChI=1S/C14H28N2O/c1-3-12-5-4-11(2)16(9-12)13-6-7-14(15,8-13)10-17/h11-13,17H,3-10,15H2,1-2H3
InChIKeyOBYHOXQJSVVNFN-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.74
Rot. Bonds3

About [1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol

[1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol (PubChem CID 112734609) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is [1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol.

Molecular Properties

Compound Name[1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol
PubChem CID112734609
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name[1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol
SMILESCCC1CCC(C)N(C2CCC(N)(CO)C2)C1
InChIInChI=1S/C14H28N2O/c1-3-12-5-4-11(2)16(9-12)13-6-7-14(15,8-13)10-17/h11-13,17H,3-10,15H2,1-2H3
InChIKeyOBYHOXQJSVVNFN-UHFFFAOYSA-N
XLogP1.74
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[1-amino-3-(2,5-dimethylpiperidin-1-yl)cyclohexyl]methanol
CID 79641278
[1-amino-3-(4-ethylpiperidin-1-yl)cyclopentyl]methanol
CID 79655902
3-[(2S,5R)-5-ethyl-2-methylpiperidin-1-yl]cyclobutan-1-amine
CID 130663186
[1-amino-3-(3,5-dimethylpiperidin-1-yl)cyclopentyl]methanol
CID 79656844
[1-amino-3-(3-ethylpiperidin-1-yl)cyclohexyl]methanol
CID 79640939
(1-amino-4-ethylcyclohexyl)methanol
CID 61055822
[1-amino-3-(3-ethyl-4-methylpiperazin-1-yl)cyclopentyl]methanol
CID 79655931
[1-amino-3-(4-ethylpiperazin-1-yl)cyclopentyl]methanol
CID 79656436
(1-amino-3-methylcyclopentyl)methanol
CID 64516223
(2R,5R)-5-ethyl-2-methyl-1-pyrrolidin-3-ylpiperidine
CID 164659512
[3-(2,3,3a,4,5,6,7,7a-octahydroindol-1-yl)-1-aminocyclopentyl]methanol
CID 82751207
[1-amino-3-(3-azabicyclo[3.3.1]nonan-3-yl)cyclopentyl]methanol
CID 114196891

Frequently Asked Questions

What is the IUPAC name of [1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol?
The IUPAC name of [1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol (CID 112734609) is [1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol.
What is the SMILES notation for [1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol?
The canonical SMILES for [1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol is CCC1CCC(C)N(C2CCC(N)(CO)C2)C1.
What is the InChIKey of [1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol?
The InChIKey is OBYHOXQJSVVNFN-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-12-5-4-11(2)16(9-12)13-6-7-14(15,8-13)10-17/h11-13,17H,3-10,15H2,1-2H3.
What are the key properties of [1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol?
[1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol has a molecular weight of 240.39 g/mol, XLogP of 1.74, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-amino-3-(5-ethyl-2-methylpiperidin-1-yl)cyclopentyl]methanol is sourced from PubChem (CID 112734609), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).