N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride

C12H23ClN2O2 — CID 119260228

IUPACN-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride
SMILESCC(NC(=O)C1CCCO1)C1CCCNC1.Cl
InChIInChI=1S/C12H22N2O2.ClH/c1-9(10-4-2-6-13-8-10)14-12(15)11-5-3-7-16-11;/h9-11,13H,2-8H2,1H3,(H,14,15);1H
InChIKeyRNKWHNZJFRSCKS-UHFFFAOYSA-N
MW262.78 g/mol
LogP1.09
Rot. Bonds3

About N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride

N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride (PubChem CID 119260228) has the molecular formula C12H23ClN2O2 and a molecular weight of 262.78 g/mol. Its IUPAC name is N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride.

Molecular Properties

Compound NameN-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride
PubChem CID119260228
Molecular FormulaC12H23ClN2O2
Molecular Weight262.78 g/mol
Exact Mass262.14
IUPAC NameN-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride
SMILESCC(NC(=O)C1CCCO1)C1CCCNC1.Cl
InChIInChI=1S/C12H22N2O2.ClH/c1-9(10-4-2-6-13-8-10)14-12(15)11-5-3-7-16-11;/h9-11,13H,2-8H2,1H3,(H,14,15);1H
InChIKeyRNKWHNZJFRSCKS-UHFFFAOYSA-N
XLogP1.09
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 ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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N-(1-piperidin-3-ylethyl)tricyclo[3.2.1.02,4]octane-3-carboxamide;hydrochloride
CID 119474123
(2R)-N-(1-cyclopropylethyl)morpholine-2-carboxamide
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N-(1-piperidin-3-ylethyl)-2,3-dihydro-1-benzofuran-2-carboxamide;hydrochloride
CID 119474149
1-(1-piperidin-3-ylethyl)-3-propan-2-ylurea
CID 43523388
N-(1-pyrrolidin-3-ylethyl)oxane-4-carboxamide
CID 103977188
N-[1-(oxan-4-yl)ethyl]morpholine-2-carboxamide
CID 103812297
(3S)-N-(1-cyclopropylethyl)piperidine-3-carboxamide
CID 81123770
1-methyl-N-(1-piperidin-3-ylethyl)pyrrolidine-3-carboxamide
CID 62034340
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CID 17362643
2-amino-N-(1-piperidin-3-ylethyl)propanamide
CID 131134166

Frequently Asked Questions

What is the IUPAC name of N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride?
The IUPAC name of N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride (CID 119260228) is N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride.
What is the SMILES notation for N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride?
The canonical SMILES for N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride is CC(NC(=O)C1CCCO1)C1CCCNC1.Cl.
What is the InChIKey of N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride?
The InChIKey is RNKWHNZJFRSCKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H22N2O2.ClH/c1-9(10-4-2-6-13-8-10)14-12(15)11-5-3-7-16-11;/h9-11,13H,2-8H2,1H3,(H,14,15);1H.
What are the key properties of N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride?
N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride has a molecular weight of 262.78 g/mol, XLogP of 1.09, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-piperidin-3-ylethyl)oxolane-2-carboxamide;hydrochloride is sourced from PubChem (CID 119260228), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).