N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide

C17H26N2O — CID 43508004

IUPACN-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide
SMILESCCNC(C)c1ccccc1NC(=O)C1CCCCC1
InChIInChI=1S/C17H26N2O/c1-3-18-13(2)15-11-7-8-12-16(15)19-17(20)14-9-5-4-6-10-14/h7-8,11-14,18H,3-6,9-10H2,1-2H3,(H,19,20)
InChIKeyIABMGHUMAXPMIC-UHFFFAOYSA-N
MW274.41 g/mol
LogP3.88
Rot. Bonds5

About N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide

N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide (PubChem CID 43508004) has the molecular formula C17H26N2O and a molecular weight of 274.41 g/mol. Its IUPAC name is N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide.

Molecular Properties

Compound NameN-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide
PubChem CID43508004
Molecular FormulaC17H26N2O
Molecular Weight274.41 g/mol
Exact Mass274.20
IUPAC NameN-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide
SMILESCCNC(C)c1ccccc1NC(=O)C1CCCCC1
InChIInChI=1S/C17H26N2O/c1-3-18-13(2)15-11-7-8-12-16(15)19-17(20)14-9-5-4-6-10-14/h7-8,11-14,18H,3-6,9-10H2,1-2H3,(H,19,20)
InChIKeyIABMGHUMAXPMIC-UHFFFAOYSA-N
XLogP3.88
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.41
LogP ≤ 53.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide 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-(ethylamino)ethyl]phenyl]oxolane-3-carboxamide
CID 61272378
N-[2-[1-(methylamino)ethyl]phenyl]cyclobutanecarboxamide
CID 43507972
N-[2-[1-(ethylamino)ethyl]phenyl]azepane-1-carboxamide
CID 79157491
1-cyclobutyl-3-[2-[1-(ethylamino)ethyl]phenyl]urea
CID 116658189
N-[2-[1-(ethylamino)ethyl]phenyl]-5-methyloxolane-2-carboxamide
CID 81329901
N-[2-[1-(propylamino)ethyl]phenyl]oxane-3-carboxamide
CID 63010645
N-[2-[(2S)-butan-2-yl]phenyl]cyclopropanecarboxamide
CID 9497565
N-[2-(1-chloroethyl)phenyl]cyclobutanecarboxamide
CID 114304919
2-(cyclohexanecarbonylamino)-N-(2-propan-2-ylphenyl)benzamide
CID 1287138
N-[2-[1-(ethylamino)ethyl]phenyl]-1-methylcyclohexane-1-carboxamide
CID 106826466
N-[2-(cyclopentanecarbonylamino)phenyl]cyclopentanecarboxamide
CID 837694
N-(2-ethylphenyl)cyclopentanecarboxamide
CID 897142

Frequently Asked Questions

What is the IUPAC name of N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide?
The IUPAC name of N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide (CID 43508004) is N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide.
What is the SMILES notation for N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide?
The canonical SMILES for N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide is CCNC(C)c1ccccc1NC(=O)C1CCCCC1.
What is the InChIKey of N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide?
The InChIKey is IABMGHUMAXPMIC-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H26N2O/c1-3-18-13(2)15-11-7-8-12-16(15)19-17(20)14-9-5-4-6-10-14/h7-8,11-14,18H,3-6,9-10H2,1-2H3,(H,19,20).
What are the key properties of N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide?
N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide has a molecular weight of 274.41 g/mol, XLogP of 3.88, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-[1-(ethylamino)ethyl]phenyl]cyclohexanecarboxamide is sourced from PubChem (CID 43508004), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).