(2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide

C17H25NO3 — CID 9172985

IUPAC(2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide
SMILESCC[C@@H](Oc1ccccc1OC)C(=O)NC1CCCCC1
InChIInChI=1S/C17H25NO3/c1-3-14(17(19)18-13-9-5-4-6-10-13)21-16-12-8-7-11-15(16)20-2/h7-8,11-14H,3-6,9-10H2,1-2H3,(H,18,19)/t14-/m1/s1
InChIKeyCXTBKDAULSIHCO-CQSZACIVSA-N
MW291.39 g/mol
LogP3.30
Rot. Bonds6

About (2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide

(2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide (PubChem CID 9172985) has the molecular formula C17H25NO3 and a molecular weight of 291.39 g/mol. Its IUPAC name is (2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide.

Molecular Properties

Compound Name(2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide
PubChem CID9172985
Molecular FormulaC17H25NO3
Molecular Weight291.39 g/mol
Exact Mass291.18
IUPAC Name(2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide
SMILESCC[C@@H](Oc1ccccc1OC)C(=O)NC1CCCCC1
InChIInChI=1S/C17H25NO3/c1-3-14(17(19)18-13-9-5-4-6-10-13)21-16-12-8-7-11-15(16)20-2/h7-8,11-14H,3-6,9-10H2,1-2H3,(H,18,19)/t14-/m1/s1
InChIKeyCXTBKDAULSIHCO-CQSZACIVSA-N
XLogP3.30
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500291.39
LogP ≤ 53.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2S)-N-cyclopropyl-2-(2-methoxyphenoxy)butanamide
CID 9172668
(2S)-N-cycloheptyl-2-naphthalen-1-yloxybutanamide
CID 30386318
N-cyclohexyl-2-(2-methoxyphenoxy)propanamide
CID 5003306
(2S)-N-cyclooctyl-2-(2,3-dimethylphenoxy)butanamide
CID 94027154
(2S)-N-cyclopentyl-2-(2-methoxyphenoxy)propanamide
CID 42082135
N-cyclooctyl-2-(3-methoxyphenoxy)butanamide
CID 46769347
(2R)-N-cyclopentyl-2-(2,3-dimethylphenoxy)butanamide
CID 92677449
(2S)-N-cyclooctyl-2-naphthalen-2-yloxybutanamide
CID 92673860
(2R)-N-cyclohexyl-2-(4-fluorophenoxy)butanamide
CID 28569448
2-(2-methoxyphenoxy)-N-(3-methylbutan-2-yl)butanamide
CID 133250067
(2S)-N-butyl-2-(2-methoxyphenoxy)butanamide
CID 40769022
(2S)-N-cycloheptyl-2-(2-ethylphenoxy)propanamide
CID 93488429

Frequently Asked Questions

What is the IUPAC name of (2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide?
The IUPAC name of (2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide (CID 9172985) is (2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide.
What is the SMILES notation for (2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide?
The canonical SMILES for (2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide is CC[C@@H](Oc1ccccc1OC)C(=O)NC1CCCCC1.
What is the InChIKey of (2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide?
The InChIKey is CXTBKDAULSIHCO-CQSZACIVSA-N. The full InChI is InChI=1S/C17H25NO3/c1-3-14(17(19)18-13-9-5-4-6-10-13)21-16-12-8-7-11-15(16)20-2/h7-8,11-14H,3-6,9-10H2,1-2H3,(H,18,19)/t14-/m1/s1.
What are the key properties of (2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide?
(2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide has a molecular weight of 291.39 g/mol, XLogP of 3.30, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-cyclohexyl-2-(2-methoxyphenoxy)butanamide is sourced from PubChem (CID 9172985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).