N-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide

C19H28N2O3 — CID 87021771

IUPACN-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide
SMILESCC(C)C(C)NC(=O)COc1ccccc1C(=O)NC1CCCC1
InChIInChI=1S/C19H28N2O3/c1-13(2)14(3)20-18(22)12-24-17-11-7-6-10-16(17)19(23)21-15-8-4-5-9-15/h6-7,10-11,13-15H,4-5,8-9,12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyOWGYVXIXTVKZSA-UHFFFAOYSA-N
MW332.44 g/mol
LogP2.90
Rot. Bonds7

About N-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide

N-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide (PubChem CID 87021771) has the molecular formula C19H28N2O3 and a molecular weight of 332.44 g/mol. Its IUPAC name is N-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide.

Molecular Properties

Compound NameN-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide
PubChem CID87021771
Molecular FormulaC19H28N2O3
Molecular Weight332.44 g/mol
Exact Mass332.21
IUPAC NameN-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide
SMILESCC(C)C(C)NC(=O)COc1ccccc1C(=O)NC1CCCC1
InChIInChI=1S/C19H28N2O3/c1-13(2)14(3)20-18(22)12-24-17-11-7-6-10-16(17)19(23)21-15-8-4-5-9-15/h6-7,10-11,13-15H,4-5,8-9,12H2,1-3H3,(H,20,22)(H,21,23)
InChIKeyOWGYVXIXTVKZSA-UHFFFAOYSA-N
XLogP2.90
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500332.44
LogP ≤ 52.90
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze N-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide 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

2-(2-carbamothioylphenoxy)-N-(3-methylbutan-2-yl)acetamide
CID 43131454
N-[(2S)-3-methylbutan-2-yl]-2-(2-methylphenoxy)acetamide
CID 94223613
2-[2-(C-ethyl-N-hydroxycarbonimidoyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 76905153
N-[(2S)-3-methylbutan-2-yl]-2-(2-phenylphenoxy)acetamide
CID 8923326
2-(2-iodophenoxy)-N-(3-methylbutan-2-yl)acetamide
CID 43075465
N-cyclopentyl-2-(3,3,3-trifluoro-2-hydroxypropoxy)benzamide
CID 86792594
2-[2-(hydroxymethyl)phenoxy]-N-(3-methylbutan-2-yl)acetamide
CID 60773074
N-(3-methylbutan-2-yl)-2-(2-propoxyphenoxy)acetamide
CID 78767914
2-[2-(4-bromoanilino)-2-oxoethoxy]-N-cyclopropylbenzamide
CID 46663703
N-(3-methylbutan-2-yl)-2-[2-[(propan-2-ylamino)methyl]phenoxy]acetamide
CID 61489295
N-cyclohexyl-2-(2-propan-2-ylphenoxy)acetamide
CID 725880
N-[(2S)-1-(cyclopentylamino)-3-methyl-1-oxobutan-2-yl]-2-methoxybenzamide
CID 9208969

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide?
The IUPAC name of N-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide (CID 87021771) is N-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide.
What is the SMILES notation for N-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide?
The canonical SMILES for N-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide is CC(C)C(C)NC(=O)COc1ccccc1C(=O)NC1CCCC1.
What is the InChIKey of N-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide?
The InChIKey is OWGYVXIXTVKZSA-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H28N2O3/c1-13(2)14(3)20-18(22)12-24-17-11-7-6-10-16(17)19(23)21-15-8-4-5-9-15/h6-7,10-11,13-15H,4-5,8-9,12H2,1-3H3,(H,20,22)(H,21,23).
What are the key properties of N-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide?
N-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide has a molecular weight of 332.44 g/mol, XLogP of 2.90, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-2-[2-(3-methylbutan-2-ylamino)-2-oxoethoxy]benzamide is sourced from PubChem (CID 87021771), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).