N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride

C12H23ClN2O2 — CID 119292164

IUPACN-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride
SMILESCC(NC(=O)C1CCCCN1)C1CCCO1.Cl
InChIInChI=1S/C12H22N2O2.ClH/c1-9(11-6-4-8-16-11)14-12(15)10-5-2-3-7-13-10;/h9-11,13H,2-8H2,1H3,(H,14,15);1H
InChIKeyTUUPQGOQPBMJAK-UHFFFAOYSA-N
MW262.78 g/mol
LogP1.23
Rot. Bonds3

About N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride

N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride (PubChem CID 119292164) has the molecular formula C12H23ClN2O2 and a molecular weight of 262.78 g/mol. Its IUPAC name is N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride
PubChem CID119292164
Molecular FormulaC12H23ClN2O2
Molecular Weight262.78 g/mol
Exact Mass262.14
IUPAC NameN-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride
SMILESCC(NC(=O)C1CCCCN1)C1CCCO1.Cl
InChIInChI=1S/C12H22N2O2.ClH/c1-9(11-6-4-8-16-11)14-12(15)10-5-2-3-7-13-10;/h9-11,13H,2-8H2,1H3,(H,14,15);1H
InChIKeyTUUPQGOQPBMJAK-UHFFFAOYSA-N
XLogP1.23
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.78
LogP ≤ 51.23
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[1-(oxolan-2-yl)ethyl]azepane-2-carboxamide
CID 64563784
N-[1-(oxolan-2-yl)ethyl]thiomorpholine-3-carboxamide
CID 82905786
(2R)-N-[(1R)-1-cyclopentylethyl]piperidine-2-carboxamide
CID 104914395
(2S,4S)-2-methyl-N-[1-(oxolan-2-yl)ethyl]piperidine-4-carboxamide
CID 120623026
N-[(1S)-1-cyclopentylethyl]azepane-2-carboxamide
CID 81390656
2-methyl-N-[1-(oxolan-2-yl)ethyl]pyrrolidine-3-carboxamide
CID 79389054
(2R)-N-(3-hydroxybutan-2-yl)piperidine-2-carboxamide
CID 130934408
(2S)-N-[(1S)-1-cyclopentylethyl]pyrrolidine-2-carboxamide
CID 81388860
N-[1-(oxolan-2-yl)ethyl]-1,2,3,4-tetrahydroisoquinoline-3-carboxamide;hydrochloride
CID 71895287
(2R)-N-propan-2-ylpyrrolidine-2-carboxamide;hydrochloride
CID 139022811
N-(5-methylhexan-2-yl)piperidine-2-carboxamide
CID 43579330
2-(azocane-2-carbonylamino)-3-hydroxybutanoic acid
CID 114240096

Frequently Asked Questions

What is the IUPAC name of N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride?
The IUPAC name of N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride (CID 119292164) is N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride.
What is the SMILES notation for N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride?
The canonical SMILES for N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride is CC(NC(=O)C1CCCCN1)C1CCCO1.Cl.
What is the InChIKey of N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride?
The InChIKey is TUUPQGOQPBMJAK-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2.ClH/c1-9(11-6-4-8-16-11)14-12(15)10-5-2-3-7-13-10;/h9-11,13H,2-8H2,1H3,(H,14,15);1H.
What are the key properties of N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride?
N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride has a molecular weight of 262.78 g/mol, XLogP of 1.23, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[1-(oxolan-2-yl)ethyl]piperidine-2-carboxamide;hydrochloride is sourced from PubChem (CID 119292164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).