(2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide

C19H27NO3 — CID 100734929

IUPAC(2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide
SMILESCCO[C@@](C)(C(=O)Nc1ccc(OC2CCCC2)cc1)C1CC1
InChIInChI=1S/C19H27NO3/c1-3-22-19(2,14-8-9-14)18(21)20-15-10-12-17(13-11-15)23-16-6-4-5-7-16/h10-14,16H,3-9H2,1-2H3,(H,20,21)/t19-/m1/s1
InChIKeyVYGYJKAIDQHWJL-LJQANCHMSA-N
MW317.43 g/mol
LogP4.15
Rot. Bonds7

About (2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide

(2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide (PubChem CID 100734929) has the molecular formula C19H27NO3 and a molecular weight of 317.43 g/mol. Its IUPAC name is (2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide.

Molecular Properties

Compound Name(2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide
PubChem CID100734929
Molecular FormulaC19H27NO3
Molecular Weight317.43 g/mol
Exact Mass317.20
IUPAC Name(2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide
SMILESCCO[C@@](C)(C(=O)Nc1ccc(OC2CCCC2)cc1)C1CC1
InChIInChI=1S/C19H27NO3/c1-3-22-19(2,14-8-9-14)18(21)20-15-10-12-17(13-11-15)23-16-6-4-5-7-16/h10-14,16H,3-9H2,1-2H3,(H,20,21)/t19-/m1/s1
InChIKeyVYGYJKAIDQHWJL-LJQANCHMSA-N
XLogP4.15
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 54.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide 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

(2S)-N-(4-cyclopentyloxyphenyl)-2-ethoxy-2-methylheptanamide
CID 100728161
N-(4-cyclopentyloxyphenyl)-2-ethoxy-2-methylheptanamide
CID 133246722
(2R)-N-(4-butoxyphenyl)-2-cyclopropyl-2-ethoxypropanamide
CID 100734854
(2S)-N-[4-(2-amino-2-oxoethoxy)phenyl]-2-cyclopropyl-2-ethoxypropanamide
CID 100735000
2-cyclopropyl-N-[4-[2-(dimethylamino)ethoxy]phenyl]-2-ethoxypropanamide
CID 133246885
N-(4-cyclopentyloxyphenyl)-2-methyl-2-propoxypentanamide
CID 133247059
(2R)-N-(4-butoxyphenyl)-2-cyclopropyl-2-propoxypropanamide
CID 100717361
(2S)-2-cyclopropyl-N-[4-(2-ethoxyethoxy)phenyl]-2-propoxypropanamide
CID 100718062
2-cyclopropyl-2-ethoxy-N-[4-(2-morpholin-4-ylethoxy)phenyl]propanamide
CID 133246889
(2S)-2-cyclopropyl-2-ethoxy-N-[4-[3-[(3S)-3-methylpiperidin-1-yl]propoxy]phenyl]propanamide
CID 125061179
N-(4-cyclopentyloxyphenyl)-4-ethoxybenzamide
CID 36565370
1-(4-cyclopentyloxyphenyl)-3-(1-hydroxy-2-methylpropan-2-yl)urea
CID 110894513

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide?
The IUPAC name of (2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide (CID 100734929) is (2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide.
What is the SMILES notation for (2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide?
The canonical SMILES for (2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide is CCO[C@@](C)(C(=O)Nc1ccc(OC2CCCC2)cc1)C1CC1.
What is the InChIKey of (2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide?
The InChIKey is VYGYJKAIDQHWJL-LJQANCHMSA-N. The full InChI is InChI=1S/C19H27NO3/c1-3-22-19(2,14-8-9-14)18(21)20-15-10-12-17(13-11-15)23-16-6-4-5-7-16/h10-14,16H,3-9H2,1-2H3,(H,20,21)/t19-/m1/s1.
What are the key properties of (2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide?
(2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide has a molecular weight of 317.43 g/mol, XLogP of 4.15, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-cyclopentyloxyphenyl)-2-cyclopropyl-2-ethoxypropanamide is sourced from PubChem (CID 100734929), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).