N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide

C14H20N2O — CID 43507972

IUPACN-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide
SMILESCNC(C)c1ccccc1NC(=O)C1CCC1
InChIInChI=1S/C14H20N2O/c1-10(15-2)12-8-3-4-9-13(12)16-14(17)11-6-5-7-11/h3-4,8-11,15H,5-7H2,1-2H3,(H,16,17)
InChIKeyICTHTAFPLDHACQ-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.71
Rot. Bonds4

About N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide

N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide (PubChem CID 43507972) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide.

Molecular Properties

Compound NameN-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide
PubChem CID43507972
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide
SMILESCNC(C)c1ccccc1NC(=O)C1CCC1
InChIInChI=1S/C14H20N2O/c1-10(15-2)12-8-3-4-9-13(12)16-14(17)11-6-5-7-11/h3-4,8-11,15H,5-7H2,1-2H3,(H,16,17)
InChIKeyICTHTAFPLDHACQ-UHFFFAOYSA-N
XLogP2.71
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.71
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-[1-(methylamino)ethyl]phenyl]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-[2-(1-chloroethyl)phenyl]cyclobutanecarboxamide
CID 114304919
N-[2-[1-(methylamino)ethyl]phenyl]-1,1-dioxothiolane-3-carboxamide
CID 64911937
N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide
CID 43508004
4-N-propan-2-yl-1-N-(2-propan-2-ylphenyl)cyclohexane-1,4-dicarboxamide
CID 109144556
N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide
CID 837694
2-cyclohexyl-N-[2-[1-(methylamino)ethyl]phenyl]acetamide
CID 43507911
4-[(2-propan-2-ylphenyl)carbamoyl]cyclohexane-1-carboxylic acid
CID 63788003
N-[2-[(2S)-butan-2-yl]phenyl]cyclopropanecarboxamide
CID 9497565
N-[3-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide
CID 43507810
2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide
CID 1287138
4-propan-2-yl-N-[2-[(4-propan-2-ylcyclohexanecarbonyl)amino]phenyl]cyclohexane-1-carboxamide
CID 174928613
2-methyl-N-[2-[1-(methylamino)ethyl]phenyl]butanamide
CID 43507938

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide?
The IUPAC name of N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide (CID 43507972) is N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide.
What is the SMILES notation for N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide?
The canonical SMILES for N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide is CNC(C)c1ccccc1NC(=O)C1CCC1.
What is the InChIKey of N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide?
The InChIKey is ICTHTAFPLDHACQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10(15-2)12-8-3-4-9-13(12)16-14(17)11-6-5-7-11/h3-4,8-11,15H,5-7H2,1-2H3,(H,16,17).
What are the key properties of N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide?
N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide has a molecular weight of 232.33 g/mol, XLogP of 2.71, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide is sourced from PubChem (CID 43507972), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).