4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide

C15H21N3O3 — CID 60847128

IUPAC4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
SMILESNC(=O)COc1ccc(NC(=O)C2CCC(N)CC2)cc1
InChIInChI=1S/C15H21N3O3/c16-11-3-1-10(2-4-11)15(20)18-12-5-7-13(8-6-12)21-9-14(17)19/h5-8,10-11H,1-4,9,16H2,(H2,17,19)(H,18,20)
InChIKeyJEISSAXPWRLUKY-UHFFFAOYSA-N
MW291.35 g/mol
LogP1.01
Rot. Bonds5

About 4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide

4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide (PubChem CID 60847128) has the molecular formula C15H21N3O3 and a molecular weight of 291.35 g/mol. Its IUPAC name is 4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide.

Molecular Properties

Compound Name4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
PubChem CID60847128
Molecular FormulaC15H21N3O3
Molecular Weight291.35 g/mol
Exact Mass291.16
IUPAC Name4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
SMILESNC(=O)COc1ccc(NC(=O)C2CCC(N)CC2)cc1
InChIInChI=1S/C15H21N3O3/c16-11-3-1-10(2-4-11)15(20)18-12-5-7-13(8-6-12)21-9-14(17)19/h5-8,10-11H,1-4,9,16H2,(H2,17,19)(H,18,20)
InChIKeyJEISSAXPWRLUKY-UHFFFAOYSA-N
XLogP1.01
TPSA107.44 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.35
LogP ≤ 51.01
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Analyze 4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide 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

4-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
CID 60849251
9-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]bicyclo[3.3.1]nonane-3-carboxamide
CID 120985118
4-amino-N-(4-methoxyphenyl)cyclohexane-1-carboxamide
CID 54928395
N-[4-(2-amino-2-sulfanylideneethoxy)phenyl]cyclohexanecarboxamide
CID 43369242
N-[4-(2-methylprop-2-enoxy)phenyl]cyclopropanecarboxamide
CID 17097627
2-[4-[(3-aminocyclopentyl)amino]phenoxy]acetamide
CID 79461446
N-[4-(2-amino-2-oxoethoxy)phenyl]azepane-2-carboxamide
CID 64564189
N-[4-(2-amino-2-oxoethoxy)phenyl]-1-methylsulfonylpiperidine-2-carboxamide
CID 55564355
N-[4-(4-ethoxyphenoxy)phenyl]cyclopropanecarboxamide
CID 2446885
[4-(cyclopropanecarbonylamino)phenyl] cyclopropanecarboxylate
CID 11601220
1-N-cyclopropyl-4-N-(4-ethoxyphenyl)cyclohexane-1,4-dicarboxamide
CID 109144778
2-[4-(oxane-4-carbonylamino)phenoxy]acetic acid
CID 62033736

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide?
The IUPAC name of 4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide (CID 60847128) is 4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide.
What is the SMILES notation for 4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide?
The canonical SMILES for 4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide is NC(=O)COc1ccc(NC(=O)C2CCC(N)CC2)cc1.
What is the InChIKey of 4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide?
The InChIKey is JEISSAXPWRLUKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H21N3O3/c16-11-3-1-10(2-4-11)15(20)18-12-5-7-13(8-6-12)21-9-14(17)19/h5-8,10-11H,1-4,9,16H2,(H2,17,19)(H,18,20).
What are the key properties of 4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide?
4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide has a molecular weight of 291.35 g/mol, XLogP of 1.01, 5 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-[4-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide is sourced from PubChem (CID 60847128), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).