N-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide

C14H20N2O — CID 115916889

IUPACN-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide
SMILESCC(=O)Nc1cccc(NC(C)CC2CC2)c1
InChIInChI=1S/C14H20N2O/c1-10(8-12-6-7-12)15-13-4-3-5-14(9-13)16-11(2)17/h3-5,9-10,12,15H,6-8H2,1-2H3,(H,16,17)
InChIKeyJWEUUAXRZPFZKC-UHFFFAOYSA-N
MW232.33 g/mol
LogP3.25
Rot. Bonds5

About N-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide

N-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide (PubChem CID 115916889) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide
PubChem CID115916889
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide
SMILESCC(=O)Nc1cccc(NC(C)CC2CC2)c1
InChIInChI=1S/C14H20N2O/c1-10(8-12-6-7-12)15-13-4-3-5-14(9-13)16-11(2)17/h3-5,9-10,12,15H,6-8H2,1-2H3,(H,16,17)
InChIKeyJWEUUAXRZPFZKC-UHFFFAOYSA-N
XLogP3.25
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 53.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze N-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide 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-[3-(1-cyanopropan-2-ylamino)phenyl]acetamide
CID 60914306
acetic acid;N-[3-(propan-2-ylamino)phenyl]acetamide
CID 174839462
N-[3-(5-methylhexan-2-ylamino)phenyl]cyclopropanecarboxamide
CID 43201742
N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide
CID 103157101
N-(1-cyclopropylpropan-2-yl)-3-(2-methoxyethoxy)aniline
CID 113353838
2-[3-(1-cyclopropylpropan-2-ylcarbamoylamino)phenyl]acetic acid
CID 65350042
2-(3-acetamidoanilino)-N-cyclopentylpropanamide
CID 43083456
N-[3-(3-methylpentan-2-ylamino)phenyl]acetamide
CID 43201157
N-[3-(propan-2-ylamino)phenyl]cyclopropanecarboxamide
CID 28620650
(2S)-2-(3-acetamidoanilino)-N-cyclohexylpropanamide
CID 40680935
2-[3-(1-cyclobutylpropan-2-ylamino)phenoxy]-N-methylacetamide
CID 115918854
N-[3-(1-piperidin-2-ylpropan-2-ylamino)phenyl]propanamide
CID 79537205

Frequently Asked Questions

What is the IUPAC name of N-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide?
The IUPAC name of N-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide (CID 115916889) is N-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide.
What is the SMILES notation for N-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide?
The canonical SMILES for N-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide is CC(=O)Nc1cccc(NC(C)CC2CC2)c1.
What is the InChIKey of N-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide?
The InChIKey is JWEUUAXRZPFZKC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10(8-12-6-7-12)15-13-4-3-5-14(9-13)16-11(2)17/h3-5,9-10,12,15H,6-8H2,1-2H3,(H,16,17).
What are the key properties of N-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide?
N-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide has a molecular weight of 232.33 g/mol, XLogP of 3.25, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide is sourced from PubChem (CID 115916889), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).