1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol

C14H28N2O — CID 114681897

IUPAC1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol
SMILESCCNC1CCCC1CN1CCC(O)C(C)C1
InChIInChI=1S/C14H28N2O/c1-3-15-13-6-4-5-12(13)10-16-8-7-14(17)11(2)9-16/h11-15,17H,3-10H2,1-2H3
InChIKeyWWOSDDFMKYZQRG-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.47
Rot. Bonds4

About 1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol

1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol (PubChem CID 114681897) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol.

Molecular Properties

Compound Name1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol
PubChem CID114681897
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol
SMILESCCNC1CCCC1CN1CCC(O)C(C)C1
InChIInChI=1S/C14H28N2O/c1-3-15-13-6-4-5-12(13)10-16-8-7-14(17)11(2)9-16/h11-15,17H,3-10H2,1-2H3
InChIKeyWWOSDDFMKYZQRG-UHFFFAOYSA-N
XLogP1.47
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 51.47
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-[[2-(ethylamino)cycloheptyl]methyl]pyrrolidin-3-ol
CID 62941371
1-[[2-(ethylamino)-3,3-dimethylcyclohexyl]methyl]-3-methylpiperidin-4-ol
CID 114681978
1-[1-[[2-(ethylamino)cyclohexyl]methyl]pyrrolidin-3-yl]ethanol
CID 112629110
N-ethyl-2-[(3-phenylpyrrolidin-1-yl)methyl]cyclopentan-1-amine
CID 62615234
N-ethyl-2-[(4-methylazepan-1-yl)methyl]cycloheptan-1-amine
CID 63623409
2-(3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-2-ylmethyl)-N-ethylcycloheptan-1-amine
CID 63495679
2-(3,3a,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-2-ylmethyl)-N-ethylcyclohexan-1-amine
CID 113336166
2-[4-[[2-(ethylamino)cyclopentyl]methyl]piperazin-1-yl]ethanol
CID 62616915
2-[[4-[(dimethylamino)methyl]piperidin-1-yl]methyl]-N-ethylcyclopentan-1-amine
CID 55094514
(3S,4R)-1-ethyl-3-methylpiperidin-4-ol
CID 143448112
[4-[[2-(ethylamino)cyclohexyl]methyl]morpholin-2-yl]methanol
CID 81213867
2-[(4,4-dimethylpiperidin-1-yl)methyl]-N-ethylcycloheptan-1-amine
CID 62931664

Frequently Asked Questions

What is the IUPAC name of 1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol?
The IUPAC name of 1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol (CID 114681897) is 1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol.
What is the SMILES notation for 1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol?
The canonical SMILES for 1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol is CCNC1CCCC1CN1CCC(O)C(C)C1.
What is the InChIKey of 1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol?
The InChIKey is WWOSDDFMKYZQRG-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-3-15-13-6-4-5-12(13)10-16-8-7-14(17)11(2)9-16/h11-15,17H,3-10H2,1-2H3.
What are the key properties of 1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol?
1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol has a molecular weight of 240.39 g/mol, XLogP of 1.47, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[2-(ethylamino)cyclopentyl]methyl]-3-methylpiperidin-4-ol is sourced from PubChem (CID 114681897), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).