N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide

C16H24N2O2 — CID 103157101

IUPACN-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide
SMILESCC(=O)Nc1cccc(NCC(O)CC2CCCC2)c1
InChIInChI=1S/C16H24N2O2/c1-12(19)18-15-8-4-7-14(10-15)17-11-16(20)9-13-5-2-3-6-13/h4,7-8,10,13,16-17,20H,2-3,5-6,9,11H2,1H3,(H,18,19)
InChIKeyWBBMEIBVRUJRDK-UHFFFAOYSA-N
MW276.38 g/mol
LogP3.00
Rot. Bonds6

About N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide

N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide (PubChem CID 103157101) has the molecular formula C16H24N2O2 and a molecular weight of 276.38 g/mol. Its IUPAC name is N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide.

Molecular Properties

Compound NameN-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide
PubChem CID103157101
Molecular FormulaC16H24N2O2
Molecular Weight276.38 g/mol
Exact Mass276.18
IUPAC NameN-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide
SMILESCC(=O)Nc1cccc(NCC(O)CC2CCCC2)c1
InChIInChI=1S/C16H24N2O2/c1-12(19)18-15-8-4-7-14(10-15)17-11-16(20)9-13-5-2-3-6-13/h4,7-8,10,13,16-17,20H,2-3,5-6,9,11H2,1H3,(H,18,19)
InChIKeyWBBMEIBVRUJRDK-UHFFFAOYSA-N
XLogP3.00
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500276.38
LogP ≤ 53.00
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Analyze N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]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-(3-cyclopentyl-2-hydroxypropoxy)phenyl]acetamide
CID 103160504
1-cyclopentyl-3-[3-(dimethylamino)anilino]propan-2-ol
CID 103158165
1-cyclopentyl-3-(naphthalen-2-ylamino)propan-2-ol
CID 103157283
N-[3-[(2-hydroxy-3-phenoxypropyl)amino]phenyl]acetamide
CID 23325745
N-[3-(1-cyclopropylpropan-2-ylamino)phenyl]acetamide
CID 115916889
1-cyclopentyl-3-[4-methyl-3-(trifluoromethyl)anilino]propan-2-ol
CID 103157568
1-(4-bromoanilino)-3-cyclopentylpropan-2-ol
CID 103157119
1-cyclopentyl-3-(4-methoxyanilino)propan-2-ol
CID 103157166
1-cyclopentyl-3-(2,6-dichloroanilino)propan-2-ol
CID 103157934
N-[3-[[4-(propan-2-ylsulfonylamino)cyclohexyl]methylamino]phenyl]acetamide
CID 70938922
[2-(3-acetamidoanilino)-2-oxoethyl] 2-cyclopentylacetate
CID 7722315
3-(3-acetamidoanilino)-N-cyclohexylpropanamide
CID 109014056

Frequently Asked Questions

What is the IUPAC name of N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide?
The IUPAC name of N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide (CID 103157101) is N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide.
What is the SMILES notation for N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide?
The canonical SMILES for N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide is CC(=O)Nc1cccc(NCC(O)CC2CCCC2)c1.
What is the InChIKey of N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide?
The InChIKey is WBBMEIBVRUJRDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O2/c1-12(19)18-15-8-4-7-14(10-15)17-11-16(20)9-13-5-2-3-6-13/h4,7-8,10,13,16-17,20H,2-3,5-6,9,11H2,1H3,(H,18,19).
What are the key properties of N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide?
N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide has a molecular weight of 276.38 g/mol, XLogP of 3.00, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-[(3-cyclopentyl-2-hydroxypropyl)amino]phenyl]acetamide is sourced from PubChem (CID 103157101), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).