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

C15H17NO2 — CID 30388203

IUPAC(2R)-N-methyl-2-naphthalen-1-yloxybutanamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)NC
InChIInChI=1S/C15H17NO2/c1-3-13(15(17)16-2)18-14-10-6-8-11-7-4-5-9-12(11)14/h4-10,13H,3H2,1-2H3,(H,16,17)/t13-/m1/s1
InChIKeyTUKHELVOKCZDNS-CYBMUJFWSA-N
MW243.31 g/mol
LogP2.74
Rot. Bonds4

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

(2R)-N-methyl-2-naphthalen-1-yloxybutanamide (PubChem CID 30388203) has the molecular formula C15H17NO2 and a molecular weight of 243.31 g/mol. Its IUPAC name is (2R)-N-methyl-2-naphthalen-1-yloxybutanamide.

Molecular Properties

Compound Name(2R)-N-methyl-2-naphthalen-1-yloxybutanamide
PubChem CID30388203
Molecular FormulaC15H17NO2
Molecular Weight243.31 g/mol
Exact Mass243.13
IUPAC Name(2R)-N-methyl-2-naphthalen-1-yloxybutanamide
SMILESCC[C@@H](Oc1cccc2ccccc12)C(=O)NC
InChIInChI=1S/C15H17NO2/c1-3-13(15(17)16-2)18-14-10-6-8-11-7-4-5-9-12(11)14/h4-10,13H,3H2,1-2H3,(H,16,17)/t13-/m1/s1
InChIKeyTUKHELVOKCZDNS-CYBMUJFWSA-N
XLogP2.74
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.31
LogP ≤ 52.74
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2S)-N-ethyl-2-naphthalen-1-yloxybutanamide
CID 92675039
N-benzhydryl-2-naphthalen-1-yloxybutanamide
CID 46763227
(2S)-N-benzyl-2-naphthalen-1-yloxybutanamide
CID 30377459
N-(naphthalen-1-ylmethyl)-2-naphthalen-1-yloxybutanamide
CID 133218992
(2R)-N-(3-acetamidophenyl)-2-naphthalen-1-yloxybutanamide
CID 92671782
(2S)-N-(4-iodophenyl)-2-naphthalen-1-yloxybutanamide
CID 30396463
(2S)-N-(4-ethylphenyl)-2-naphthalen-1-yloxybutanamide
CID 92683938
(2S)-N-(4-bromophenyl)-2-naphthalen-1-yloxybutanamide
CID 30387662
(2S)-2-naphthalen-1-yloxy-N-pentylbutanamide
CID 94012357
(2R)-2-naphthalen-1-yloxy-N-(2-phenylethyl)butanamide
CID 92675290
N-(3-fluorophenyl)-2-naphthalen-1-yloxybutanamide
CID 46770418
(2S)-N-[(4-fluorophenyl)methyl]-2-naphthalen-1-yloxybutanamide
CID 92674999

Frequently Asked Questions

What is the IUPAC name of (2R)-N-methyl-2-naphthalen-1-yloxybutanamide?
The IUPAC name of (2R)-N-methyl-2-naphthalen-1-yloxybutanamide (CID 30388203) is (2R)-N-methyl-2-naphthalen-1-yloxybutanamide.
What is the SMILES notation for (2R)-N-methyl-2-naphthalen-1-yloxybutanamide?
The canonical SMILES for (2R)-N-methyl-2-naphthalen-1-yloxybutanamide is CC[C@@H](Oc1cccc2ccccc12)C(=O)NC.
What is the InChIKey of (2R)-N-methyl-2-naphthalen-1-yloxybutanamide?
The InChIKey is TUKHELVOKCZDNS-CYBMUJFWSA-N. The full InChI is InChI=1S/C15H17NO2/c1-3-13(15(17)16-2)18-14-10-6-8-11-7-4-5-9-12(11)14/h4-10,13H,3H2,1-2H3,(H,16,17)/t13-/m1/s1.
What are the key properties of (2R)-N-methyl-2-naphthalen-1-yloxybutanamide?
(2R)-N-methyl-2-naphthalen-1-yloxybutanamide has a molecular weight of 243.31 g/mol, XLogP of 2.74, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-N-methyl-2-naphthalen-1-yloxybutanamide is sourced from PubChem (CID 30388203), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).