(2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide

C25H29NO2 — CID 94027047

IUPAC(2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)NCCc1ccc(C(C)C)cc1
InChIInChI=1S/C25H29NO2/c1-4-23(28-24-11-7-9-21-8-5-6-10-22(21)24)25(27)26-17-16-19-12-14-20(15-13-19)18(2)3/h5-15,18,23H,4,16-17H2,1-3H3,(H,26,27)/t23-/m1/s1
InChIKeyHNBLUKLCRSBWOV-HSZRJFAPSA-N
MW375.51 g/mol
LogP5.48
Rot. Bonds8

About (2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide

(2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide (PubChem CID 94027047) has the molecular formula C25H29NO2 and a molecular weight of 375.51 g/mol. Its IUPAC name is (2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide.

Molecular Properties

Compound Name(2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide
PubChem CID94027047
Molecular FormulaC25H29NO2
Molecular Weight375.51 g/mol
Exact Mass375.22
IUPAC Name(2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)NCCc1ccc(C(C)C)cc1
InChIInChI=1S/C25H29NO2/c1-4-23(28-24-11-7-9-21-8-5-6-10-22(21)24)25(27)26-17-16-19-12-14-20(15-13-19)18(2)3/h5-15,18,23H,4,16-17H2,1-3H3,(H,26,27)/t23-/m1/s1
InChIKeyHNBLUKLCRSBWOV-HSZRJFAPSA-N
XLogP5.48
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500375.51
LogP ≤ 55.48
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide
CID 92675290
N-[3-(4-chlorophenyl)propyl]-2-naphthalen-1-yloxybutanamide
CID 43909206
N-[2-(3,4-dimethoxyphenyl)ethyl]-2-naphthalen-1-yloxybutanamide
CID 43908219
N-[3-(4-fluorophenyl)propyl]-2-naphthalen-1-yloxybutanamide
CID 43909517
(2R)-N-[3-(4-fluorophenyl)propyl]-2-naphthalen-1-yloxybutanamide
CID 93487591
(2S)-N-ethyl-2-naphthalen-1-yloxybutanamide
CID 92675039
(2S)-N-benzyl-2-naphthalen-1-yloxybutanamide
CID 30377459
(2S)-N-[(4-fluorophenyl)methyl]-2-naphthalen-1-yloxybutanamide
CID 92674999
(2R)-N-[(4-methylphenyl)methyl]-2-naphthalen-1-yloxybutanamide
CID 92646424
(2S)-2-naphthalen-1-yloxy-N-pentylbutanamide
CID 94012357
2-(2-methoxyphenoxy)-N-[3-(4-propan-2-ylphenyl)propyl]butanamide
CID 132655492
2-naphthalen-1-yloxy-N-(2-phenylpropyl)butanamide
CID 133240045

Frequently Asked Questions

What is the IUPAC name of (2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide?
The IUPAC name of (2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide (CID 94027047) is (2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide.
What is the SMILES notation for (2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide?
The canonical SMILES for (2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide is CC[C@@H](Oc1cccc2ccccc12)C(=O)NCCc1ccc(C(C)C)cc1.
What is the InChIKey of (2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide?
The InChIKey is HNBLUKLCRSBWOV-HSZRJFAPSA-N. The full InChI is InChI=1S/C25H29NO2/c1-4-23(28-24-11-7-9-21-8-5-6-10-22(21)24)25(27)26-17-16-19-12-14-20(15-13-19)18(2)3/h5-15,18,23H,4,16-17H2,1-3H3,(H,26,27)/t23-/m1/s1.
What are the key properties of (2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide?
(2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide has a molecular weight of 375.51 g/mol, XLogP of 5.48, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-naphthalen-1-yloxy-N-[2-(4-propan-2-ylphenyl)ethyl]butanamide is sourced from PubChem (CID 94027047), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).