N-(1-phenylcyclobutyl)piperidine-4-carboxamide

C16H22N2O — CID 110482320

IUPACN-(1-phenylcyclobutyl)piperidine-4-carboxamide
SMILESO=C(NC1(c2ccccc2)CCC1)C1CCNCC1
InChIInChI=1S/C16H22N2O/c19-15(13-7-11-17-12-8-13)18-16(9-4-10-16)14-5-2-1-3-6-14/h1-3,5-6,13,17H,4,7-12H2,(H,18,19)
InChIKeyNULADOVCFQLPMA-UHFFFAOYSA-N
MW258.36 g/mol
LogP2.18
Rot. Bonds3

About N-(1-phenylcyclobutyl)piperidine-4-carboxamide

N-(1-phenylcyclobutyl)piperidine-4-carboxamide (PubChem CID 110482320) has the molecular formula C16H22N2O and a molecular weight of 258.36 g/mol. Its IUPAC name is N-(1-phenylcyclobutyl)piperidine-4-carboxamide.

Molecular Properties

Compound NameN-(1-phenylcyclobutyl)piperidine-4-carboxamide
PubChem CID110482320
Molecular FormulaC16H22N2O
Molecular Weight258.36 g/mol
Exact Mass258.17
IUPAC NameN-(1-phenylcyclobutyl)piperidine-4-carboxamide
SMILESO=C(NC1(c2ccccc2)CCC1)C1CCNCC1
InChIInChI=1S/C16H22N2O/c19-15(13-7-11-17-12-8-13)18-16(9-4-10-16)14-5-2-1-3-6-14/h1-3,5-6,13,17H,4,7-12H2,(H,18,19)
InChIKeyNULADOVCFQLPMA-UHFFFAOYSA-N
XLogP2.18
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500258.36
LogP ≤ 52.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

Remacemide
CID 60511
1-Benzyl-4-(isopropylamino)piperidine-4-carboxamide
CID 70573
1-Benzyl-4-(methylamino)piperidine-4-carboxamide
CID 96411
1-Benzyl-4-(propylamino)piperidine-4-carboxamide
CID 70574
1-Benzyl-4-(ethylamino)piperidine-4-carboxamide
CID 70567
1-Benzyl-4-(cyclohexylamino)piperidine-4-carboxamide
CID 70584
1-N-[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperidine-1,4-dicarboxamide
CID 748213
2-phenyl-N-(2,2,6,6-tetramethylpiperidin-4-yl)butanamide
CID 2924317
1-N-benzyl-4-N-cyclopentylpiperidine-1,4-dicarboxamide
CID 3222727
N-[1-(2-fluorobenzyl)piperidin-3-yl]cyclobutanecarboxamide
CID 23723581
N-[1-(4-methylphenyl)propyl]cyclobutanecarboxamide
CID 5142944
2-(S)-Amino-4-benzylamino-1-piperidin-1-yl-butan-1-one
CID 9817010

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylcyclobutyl)piperidine-4-carboxamide?
The IUPAC name of N-(1-phenylcyclobutyl)piperidine-4-carboxamide (CID 110482320) is N-(1-phenylcyclobutyl)piperidine-4-carboxamide.
What is the SMILES notation for N-(1-phenylcyclobutyl)piperidine-4-carboxamide?
The canonical SMILES for N-(1-phenylcyclobutyl)piperidine-4-carboxamide is O=C(NC1(c2ccccc2)CCC1)C1CCNCC1.
What is the InChIKey of N-(1-phenylcyclobutyl)piperidine-4-carboxamide?
The InChIKey is NULADOVCFQLPMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O/c19-15(13-7-11-17-12-8-13)18-16(9-4-10-16)14-5-2-1-3-6-14/h1-3,5-6,13,17H,4,7-12H2,(H,18,19).
What are the key properties of N-(1-phenylcyclobutyl)piperidine-4-carboxamide?
N-(1-phenylcyclobutyl)piperidine-4-carboxamide has a molecular weight of 258.36 g/mol, XLogP of 2.18, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylcyclobutyl)piperidine-4-carboxamide is sourced from PubChem (CID 110482320), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).