(2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide

C20H18ClNO2 — CID 94019163

IUPAC(2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)Nc1ccccc1Cl
InChIInChI=1S/C20H18ClNO2/c1-2-18(20(23)22-17-12-6-5-11-16(17)21)24-19-13-7-9-14-8-3-4-10-15(14)19/h3-13,18H,2H2,1H3,(H,22,23)/t18-/m1/s1
InChIKeyRANFUDRWBQSSOH-GOSISDBHSA-N
MW339.82 g/mol
LogP5.29
Rot. Bonds5

About (2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide

(2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide (PubChem CID 94019163) has the molecular formula C20H18ClNO2 and a molecular weight of 339.82 g/mol. Its IUPAC name is (2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide.

Molecular Properties

Compound Name(2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide
PubChem CID94019163
Molecular FormulaC20H18ClNO2
Molecular Weight339.82 g/mol
Exact Mass339.10
IUPAC Name(2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)Nc1ccccc1Cl
InChIInChI=1S/C20H18ClNO2/c1-2-18(20(23)22-17-12-6-5-11-16(17)21)24-19-13-7-9-14-8-3-4-10-15(14)19/h3-13,18H,2H2,1H3,(H,22,23)/t18-/m1/s1
InChIKeyRANFUDRWBQSSOH-GOSISDBHSA-N
XLogP5.29
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500339.82
LogP ≤ 55.29
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-N-(2,3-dichlorophenyl)-2-naphthalen-1-yloxybutanamide
CID 28633203
(2R)-N-(2,4-dichlorophenyl)-2-naphthalen-1-yloxybutanamide
CID 99954003
(2R)-N-(2-methylsulfanylphenyl)-2-naphthalen-1-yloxybutanamide
CID 94019853
N-(4-chloro-2-methylphenyl)-2-naphthalen-1-yloxybutanamide
CID 132761505
2-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]-N-propan-2-ylbenzamide
CID 38005316
methyl 2-methyl-3-[[(2R)-2-naphthalen-1-yloxybutanoyl]amino]benzoate
CID 92682140
(2R)-N-(3-chloro-4-methylphenyl)-2-naphthalen-1-yloxybutanamide
CID 94018722
(2R)-N-methyl-2-naphthalen-1-yloxybutanamide
CID 30388203
(2S)-N-(2,3-dichlorophenyl)-2-(2-methoxyphenoxy)butanamide
CID 9173593
(2R)-2-naphthalen-1-yloxy-N-[2-(piperidine-1-carbonyl)phenyl]butanamide
CID 92682982
(2S)-N-ethyl-2-naphthalen-1-yloxybutanamide
CID 92675039
2-(2-chlorophenoxy)-N-(2-propan-2-yloxyphenyl)butanamide
CID 53284308

Frequently Asked Questions

What is the IUPAC name of (2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide?
The IUPAC name of (2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide (CID 94019163) is (2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide.
What is the SMILES notation for (2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide?
The canonical SMILES for (2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide is CC[C@@H](Oc1cccc2ccccc12)C(=O)Nc1ccccc1Cl.
What is the InChIKey of (2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide?
The InChIKey is RANFUDRWBQSSOH-GOSISDBHSA-N. The full InChI is InChI=1S/C20H18ClNO2/c1-2-18(20(23)22-17-12-6-5-11-16(17)21)24-19-13-7-9-14-8-3-4-10-15(14)19/h3-13,18H,2H2,1H3,(H,22,23)/t18-/m1/s1.
What are the key properties of (2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide?
(2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide has a molecular weight of 339.82 g/mol, XLogP of 5.29, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-(2-chlorophenyl)-2-naphthalen-1-yloxybutanamide is sourced from PubChem (CID 94019163), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).