(2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide

C16H17NO2 — CID 42561249

IUPAC(2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide
SMILESC[C@H](Oc1ccc2ccccc2c1)C(=O)NC1CC1
InChIInChI=1S/C16H17NO2/c1-11(16(18)17-14-7-8-14)19-15-9-6-12-4-2-3-5-13(12)10-15/h2-6,9-11,14H,7-8H2,1H3,(H,17,18)/t11-/m0/s1
InChIKeyLJJDDOSDTXGESD-NSHDSACASA-N
MW255.32 g/mol
LogP2.89
Rot. Bonds4

About (2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide

(2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide (PubChem CID 42561249) has the molecular formula C16H17NO2 and a molecular weight of 255.32 g/mol. Its IUPAC name is (2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide.

Molecular Properties

Compound Name(2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide
PubChem CID42561249
Molecular FormulaC16H17NO2
Molecular Weight255.32 g/mol
Exact Mass255.13
IUPAC Name(2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide
SMILESC[C@H](Oc1ccc2ccccc2c1)C(=O)NC1CC1
InChIInChI=1S/C16H17NO2/c1-11(16(18)17-14-7-8-14)19-15-9-6-12-4-2-3-5-13(12)10-15/h2-6,9-11,14H,7-8H2,1H3,(H,17,18)/t11-/m0/s1
InChIKeyLJJDDOSDTXGESD-NSHDSACASA-N
XLogP2.89
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.32
LogP ≤ 52.89
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-cyclohexyl-3-(2-naphthalen-2-yloxypropanoylamino)urea
CID 4940226
(2R)-N-cyclopropyl-2-(4-methoxyphenoxy)propanamide
CID 7865701
(2S)-N-cycloheptyl-2-(7-methoxynaphthalen-2-yl)oxypropanamide
CID 40855971
N-cyclopropyl-2-(4-phenoxyphenoxy)propanamide
CID 4793506
(2R)-N-methyl-2-naphthalen-2-yloxypropanamide
CID 42561231
N'-(2-naphthalen-2-yloxypropanoyl)cyclopropanecarbohydrazide
CID 4940181
[1-(cyclopentylamino)-1-oxopropan-2-yl] 2-naphthalen-2-yloxyacetate
CID 3667679
(2S)-2-(3-chlorophenoxy)-N-cyclopropylpropanamide
CID 7722254
2-(4-methoxyphenoxy)-N-(4-methylcyclohexyl)propanamide
CID 51326792
(2R)-N-cycloheptyl-2-phenoxypropanamide
CID 669971
(2S)-N-cyclopentyl-2-(4-phenylphenoxy)propanamide
CID 7868566
4-[(2R)-1-(cyclopropylamino)-1-oxopropan-2-yl]oxybenzamide
CID 7931426

Frequently Asked Questions

What is the IUPAC name of (2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide?
The IUPAC name of (2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide (CID 42561249) is (2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide.
What is the SMILES notation for (2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide?
The canonical SMILES for (2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide is C[C@H](Oc1ccc2ccccc2c1)C(=O)NC1CC1.
What is the InChIKey of (2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide?
The InChIKey is LJJDDOSDTXGESD-NSHDSACASA-N. The full InChI is InChI=1S/C16H17NO2/c1-11(16(18)17-14-7-8-14)19-15-9-6-12-4-2-3-5-13(12)10-15/h2-6,9-11,14H,7-8H2,1H3,(H,17,18)/t11-/m0/s1.
What are the key properties of (2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide?
(2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide has a molecular weight of 255.32 g/mol, XLogP of 2.89, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-N-cyclopropyl-2-naphthalen-2-yloxypropanamide is sourced from PubChem (CID 42561249), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).