N-(2-piperidin-4-ylethyl)oxane-4-carboxamide

C13H24N2O2 — CID 62907394

IUPACN-(2-piperidin-4-ylethyl)oxane-4-carboxamide
SMILESO=C(NCCC1CCNCC1)C1CCOCC1
InChIInChI=1S/C13H24N2O2/c16-13(12-4-9-17-10-5-12)15-8-3-11-1-6-14-7-2-11/h11-12,14H,1-10H2,(H,15,16)
InChIKeyZGTANJRSASVDSQ-UHFFFAOYSA-N
MW240.35 g/mol
LogP0.92
Rot. Bonds4

About N-(2-piperidin-4-ylethyl)oxane-4-carboxamide

N-(2-piperidin-4-ylethyl)oxane-4-carboxamide (PubChem CID 62907394) has the molecular formula C13H24N2O2 and a molecular weight of 240.35 g/mol. Its IUPAC name is N-(2-piperidin-4-ylethyl)oxane-4-carboxamide.

Molecular Properties

Compound NameN-(2-piperidin-4-ylethyl)oxane-4-carboxamide
PubChem CID62907394
Molecular FormulaC13H24N2O2
Molecular Weight240.35 g/mol
Exact Mass240.18
IUPAC NameN-(2-piperidin-4-ylethyl)oxane-4-carboxamide
SMILESO=C(NCCC1CCNCC1)C1CCOCC1
InChIInChI=1S/C13H24N2O2/c16-13(12-4-9-17-10-5-12)15-8-3-11-1-6-14-7-2-11/h11-12,14H,1-10H2,(H,15,16)
InChIKeyZGTANJRSASVDSQ-UHFFFAOYSA-N
XLogP0.92
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.35
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-piperidin-4-ylethyl)cycloheptanecarboxamide
CID 62587221
4-(aminomethyl)-N-[2-(oxan-4-yl)ethyl]cyclohexane-1-carboxamide
CID 115151067
N-(3-piperidin-4-yloxypropyl)oxane-4-carboxamide
CID 63871444
N-(2-pyrrolidin-3-ylethyl)cycloheptanecarboxamide;hydrochloride
CID 119537193
N-(2-cyclopentylethyl)cyclopentanecarboxamide
CID 110874283
N-(2-piperidin-4-ylethyl)acetamide;hydrochloride
CID 70084913
N-(4,4,4-trifluorobutyl)piperidine-4-carboxamide
CID 81433066
N-(4-bromobutyl)oxane-4-carboxamide
CID 106845809
N-[(4-methylpiperidin-4-yl)methyl]oxane-4-carboxamide
CID 113400555
2-(oxan-4-yl)ethylurea
CID 68798130
1-ethyl-3-(2-piperidin-4-ylethyl)urea
CID 60903315
N-(3-methylbutyl)oxane-4-carboxamide
CID 51110017

Frequently Asked Questions

What is the IUPAC name of N-(2-piperidin-4-ylethyl)oxane-4-carboxamide?
The IUPAC name of N-(2-piperidin-4-ylethyl)oxane-4-carboxamide (CID 62907394) is N-(2-piperidin-4-ylethyl)oxane-4-carboxamide.
What is the SMILES notation for N-(2-piperidin-4-ylethyl)oxane-4-carboxamide?
The canonical SMILES for N-(2-piperidin-4-ylethyl)oxane-4-carboxamide is O=C(NCCC1CCNCC1)C1CCOCC1.
What is the InChIKey of N-(2-piperidin-4-ylethyl)oxane-4-carboxamide?
The InChIKey is ZGTANJRSASVDSQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O2/c16-13(12-4-9-17-10-5-12)15-8-3-11-1-6-14-7-2-11/h11-12,14H,1-10H2,(H,15,16).
What are the key properties of N-(2-piperidin-4-ylethyl)oxane-4-carboxamide?
N-(2-piperidin-4-ylethyl)oxane-4-carboxamide has a molecular weight of 240.35 g/mol, XLogP of 0.92, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-piperidin-4-ylethyl)oxane-4-carboxamide is sourced from PubChem (CID 62907394), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).