N-benzyl-N-ethylcyclobutanecarboxamide

C14H19NO — CID 110755489

IUPACN-benzyl-N-ethylcyclobutanecarboxamide
SMILESCCN(Cc1ccccc1)C(=O)C1CCC1
InChIInChI=1S/C14H19NO/c1-2-15(14(16)13-9-6-10-13)11-12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3
InChIKeyDCVIAVNOTHPOCU-UHFFFAOYSA-N
MW217.31 g/mol
LogP2.84
Rot. Bonds4

About N-benzyl-N-ethylcyclobutanecarboxamide

N-benzyl-N-ethylcyclobutanecarboxamide (PubChem CID 110755489) has the molecular formula C14H19NO and a molecular weight of 217.31 g/mol. Its IUPAC name is N-benzyl-N-ethylcyclobutanecarboxamide.

Molecular Properties

Compound NameN-benzyl-N-ethylcyclobutanecarboxamide
PubChem CID110755489
Molecular FormulaC14H19NO
Molecular Weight217.31 g/mol
Exact Mass217.15
IUPAC NameN-benzyl-N-ethylcyclobutanecarboxamide
SMILESCCN(Cc1ccccc1)C(=O)C1CCC1
InChIInChI=1S/C14H19NO/c1-2-15(14(16)13-9-6-10-13)11-12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3
InChIKeyDCVIAVNOTHPOCU-UHFFFAOYSA-N
XLogP2.84
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500217.31
LogP ≤ 52.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

1-N-benzyl-1-N-ethyl-4-N,4-N-dipropylcyclohexane-1,4-dicarboxamide
CID 109148640
N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide
CID 78811308
2,2-dimethylpropane;N-ethyl-N-[(4-methylphenyl)methyl]cyclobutanecarboxamide;toluene
CID 145373799
N,N-dibenzylcyclohexanecarboxamide
CID 1371794
1-acetyl-N-benzyl-N-ethylpiperidine-4-carboxamide
CID 110686023
9-amino-N-benzyl-N-ethylbicyclo[3.3.1]nonane-3-carboxamide;hydrochloride
CID 120983152
N-ethyl-N-[(4-fluorophenyl)methyl]cyclopentanecarboxamide
CID 91410350
methyl 4-[benzyl(ethyl)carbamoyl]piperidine-1-carboxylate
CID 110754107
N-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide
CID 60666282
N-benzyl-1-[[4-[[3-[benzyl(ethyl)carbamoyl]piperidin-1-yl]methyl]phenyl]methyl]-N-ethylpiperidine-3-carboxamide;hydrobromide
CID 67856003
1-(benzenesulfonyl)-N-benzyl-N-ethylpiperidine-4-carboxamide
CID 26415263
(3S)-N-benzyl-N-ethyl-1-(1-methylpiperidin-4-yl)piperidine-3-carboxamide
CID 28822083

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-ethylcyclobutanecarboxamide?
The IUPAC name of N-benzyl-N-ethylcyclobutanecarboxamide (CID 110755489) is N-benzyl-N-ethylcyclobutanecarboxamide.
What is the SMILES notation for N-benzyl-N-ethylcyclobutanecarboxamide?
The canonical SMILES for N-benzyl-N-ethylcyclobutanecarboxamide is CCN(Cc1ccccc1)C(=O)C1CCC1.
What is the InChIKey of N-benzyl-N-ethylcyclobutanecarboxamide?
The InChIKey is DCVIAVNOTHPOCU-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO/c1-2-15(14(16)13-9-6-10-13)11-12-7-4-3-5-8-12/h3-5,7-8,13H,2,6,9-11H2,1H3.
What are the key properties of N-benzyl-N-ethylcyclobutanecarboxamide?
N-benzyl-N-ethylcyclobutanecarboxamide has a molecular weight of 217.31 g/mol, XLogP of 2.84, 4 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-ethylcyclobutanecarboxamide is sourced from PubChem (CID 110755489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).