(2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide

C19H27NO3 — CID 100709664

IUPAC(2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide
SMILESCO[C@@](C)(C(=O)Nc1ccc(OC2CCCC2)c(C)c1)C1CC1
InChIInChI=1S/C19H27NO3/c1-13-12-15(10-11-17(13)23-16-6-4-5-7-16)20-18(21)19(2,22-3)14-8-9-14/h10-12,14,16H,4-9H2,1-3H3,(H,20,21)/t19-/m1/s1
InChIKeyYZUHXJYBQLBNKY-LJQANCHMSA-N
MW317.43 g/mol
LogP4.07
Rot. Bonds6

About (2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide

(2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide (PubChem CID 100709664) has the molecular formula C19H27NO3 and a molecular weight of 317.43 g/mol. Its IUPAC name is (2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide.

Molecular Properties

Compound Name(2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide
PubChem CID100709664
Molecular FormulaC19H27NO3
Molecular Weight317.43 g/mol
Exact Mass317.20
IUPAC Name(2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide
SMILESCO[C@@](C)(C(=O)Nc1ccc(OC2CCCC2)c(C)c1)C1CC1
InChIInChI=1S/C19H27NO3/c1-13-12-15(10-11-17(13)23-16-6-4-5-7-16)20-18(21)19(2,22-3)14-8-9-14/h10-12,14,16H,4-9H2,1-3H3,(H,20,21)/t19-/m1/s1
InChIKeyYZUHXJYBQLBNKY-LJQANCHMSA-N
XLogP4.07
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500317.43
LogP ≤ 54.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze (2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide 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-(4-cyclopentyloxy-3-methylphenyl)-2-methoxy-4-methyl-2-(2-methylpropyl)pentanamide
CID 100699214
2-cyclopropyl-N-(3,5-dimethyl-4-propan-2-yloxyphenyl)-2-methoxypropanamide
CID 133246250
(2S)-N-(4-cyclopentyloxy-3-methylphenyl)-2-methyl-2-propoxyhexanamide
CID 100742155
N-(4-cyclopentyloxy-3-methylphenyl)-1-methoxycycloheptane-1-carboxamide
CID 100705112
(2S)-2-cyclopropyl-N-(3,5-dimethyl-4-propoxyphenyl)-2-methoxypropanamide
CID 100709750
(2R)-N-[3-chloro-4-(2-methoxyethoxy)phenyl]-2-cyclopropyl-2-methoxypropanamide
CID 100709951
(2S)-2-cyclopropyl-N-(4-ethoxy-3-methylphenyl)-2-propoxypropanamide
CID 100718104
N-(4-cyclopentyloxy-3-methylphenyl)-1-(4-methylphenyl)cyclohexane-1-carboxamide
CID 100672600
methyl 2-butoxy-5-[(2-cyclopropyl-2-methoxypropanoyl)amino]benzoate
CID 133229936
(2S)-N-(3-cyano-4-propoxyphenyl)-2-cyclopropyl-2-methoxypropanamide
CID 100758079
(2R)-N-[3-cyano-4-(2-methylpropoxy)phenyl]-2-cyclopropyl-2-methoxypropanamide
CID 100758108
4-(4-chlorophenyl)-N-(4-cyclopentyloxy-3-methylphenyl)oxane-4-carboxamide
CID 100685863

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide?
The IUPAC name of (2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide (CID 100709664) is (2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide.
What is the SMILES notation for (2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide?
The canonical SMILES for (2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide is CO[C@@](C)(C(=O)Nc1ccc(OC2CCCC2)c(C)c1)C1CC1.
What is the InChIKey of (2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide?
The InChIKey is YZUHXJYBQLBNKY-LJQANCHMSA-N. The full InChI is InChI=1S/C19H27NO3/c1-13-12-15(10-11-17(13)23-16-6-4-5-7-16)20-18(21)19(2,22-3)14-8-9-14/h10-12,14,16H,4-9H2,1-3H3,(H,20,21)/t19-/m1/s1.
What are the key properties of (2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide?
(2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide has a molecular weight of 317.43 g/mol, XLogP of 4.07, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(4-cyclopentyloxy-3-methylphenyl)-2-cyclopropyl-2-methoxypropanamide is sourced from PubChem (CID 100709664), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).