1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]ethanol

C14H28N2O — CID 83997610

IUPAC1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]ethanol
SMILESCC(O)C1CC(NCC2CCCC2)CN(C)C1
InChIInChI=1S/C14H28N2O/c1-11(17)13-7-14(10-16(2)9-13)15-8-12-5-3-4-6-12/h11-15,17H,3-10H2,1-2H3
InChIKeyLVDHYKCCBTWPOJ-UHFFFAOYSA-N
MW240.39 g/mol
LogP1.47
Rot. Bonds4

About 1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]ethanol

1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]ethanol (PubChem CID 83997610) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is 1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]ethanol.

Molecular Properties

Compound Name1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]ethanol
PubChem CID83997610
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC Name1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]ethanol
SMILESCC(O)C1CC(NCC2CCCC2)CN(C)C1
InChIInChI=1S/C14H28N2O/c1-11(17)13-7-14(10-16(2)9-13)15-8-12-5-3-4-6-12/h11-15,17H,3-10H2,1-2H3
InChIKeyLVDHYKCCBTWPOJ-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

[3-(Dimethylamino)piperidin-4-YL]methanol
CID 86820533
Hydroxyethyl piperazine-2-ethane
CID 140201774
3-[[(1-Cyclohexylpiperidin-4-yl)amino]methyl]cyclopentan-1-ol
CID 121548551
1-[1-Methyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992075
1-[1-Methyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992076
1-[1-Ethyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992114
1-[1-Ethyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992115
1-[1-Propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992143
1-[1-Propyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992144
1-[1-(2-Methylpropyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992165
1-[1-(2-Methylpropyl)-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]propan-1-ol
CID 83992166
1-[1-Butyl-5-(2,2,2-trifluoroethylamino)piperidin-3-yl]ethanol
CID 83992180

Frequently Asked Questions

What is the IUPAC name of 1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]ethanol?
The IUPAC name of 1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]ethanol (CID 83997610) is 1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]ethanol.
What is the SMILES notation for 1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]ethanol?
The canonical SMILES for 1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]ethanol is CC(O)C1CC(NCC2CCCC2)CN(C)C1.
What is the InChIKey of 1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]ethanol?
The InChIKey is LVDHYKCCBTWPOJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-11(17)13-7-14(10-16(2)9-13)15-8-12-5-3-4-6-12/h11-15,17H,3-10H2,1-2H3.
What are the key properties of 1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]ethanol?
1-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]ethanol 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-[5-(cyclopentylmethylamino)-1-methylpiperidin-3-yl]ethanol is sourced from PubChem (CID 83997610), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).