N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide

C16H24N2O — CID 78811308

IUPACN-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide
SMILESCN(C)CCN(Cc1ccccc1)C(=O)C1CCC1
InChIInChI=1S/C16H24N2O/c1-17(2)11-12-18(16(19)15-9-6-10-15)13-14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-13H2,1-2H3
InChIKeyBJWYHNFIVLSPDK-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.38
Rot. Bonds6

About N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide

N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide (PubChem CID 78811308) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide
PubChem CID78811308
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide
SMILESCN(C)CCN(Cc1ccccc1)C(=O)C1CCC1
InChIInChI=1S/C16H24N2O/c1-17(2)11-12-18(16(19)15-9-6-10-15)13-14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-13H2,1-2H3
InChIKeyBJWYHNFIVLSPDK-UHFFFAOYSA-N
XLogP2.38
TPSA23.55 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.38
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Analyze N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N-benzyl-N-[2-(dimethylamino)ethyl]cyclopropanecarboxamide
CID 60666282
N-benzyl-N-ethylcyclobutanecarboxamide
CID 110755489
(3S)-N-benzyl-N-[2-(dimethylamino)ethyl]piperidine-3-carboxamide
CID 81126278
N,N-dibenzylcyclohexanecarboxamide
CID 1371794
N-(2-aminoethyl)-N-benzylcycloheptanecarboxamide
CID 62585571
N-benzyl-N-[2-(dimethylamino)ethyl]-3,4-dihydro-2H-chromene-3-carboxamide
CID 134041165
N-benzyl-N-(2-hydroxyethyl)-3-methylcyclohexane-1-carboxamide
CID 111477096
1-N-benzyl-1-N-ethyl-4-N,4-N-dipropylcyclohexane-1,4-dicarboxamide
CID 109148640
N-benzyl-N-[2-(4-methylpiperazin-1-yl)ethyl]cyclopentanecarboxamide
CID 110670044
cis-(1R,3S)-3-amino-N-[2-(dimethylamino)ethyl]-N-[(4-fluorophenyl)methyl]cyclohexane-1-carboxamide
CID 124885891
3-amino-N-(3-amino-3-oxopropyl)-N-benzylcyclohexane-1-carboxamide
CID 119696818
1-acetyl-N-benzyl-N-ethylpiperidine-4-carboxamide
CID 110686023

Frequently Asked Questions

What is the IUPAC name of N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide?
The IUPAC name of N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide (CID 78811308) is N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide.
What is the SMILES notation for N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide?
The canonical SMILES for N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide is CN(C)CCN(Cc1ccccc1)C(=O)C1CCC1.
What is the InChIKey of N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide?
The InChIKey is BJWYHNFIVLSPDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-17(2)11-12-18(16(19)15-9-6-10-15)13-14-7-4-3-5-8-14/h3-5,7-8,15H,6,9-13H2,1-2H3.
What are the key properties of N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide?
N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide has a molecular weight of 260.38 g/mol, XLogP of 2.38, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-benzyl-N-[2-(dimethylamino)ethyl]cyclobutanecarboxamide is sourced from PubChem (CID 78811308), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).