2-(naphthalen-2-ylamino)-N-(1-phenylpropyl)acetamide

C21H22N2O — CID 54839833

IUPAC2-(naphthalen-2-ylamino)-N-(1-phenylpropyl)acetamide
SMILESCCC(NC(=O)CNc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C21H22N2O/c1-2-20(17-9-4-3-5-10-17)23-21(24)15-22-19-13-12-16-8-6-7-11-18(16)14-19/h3-14,20,22H,2,15H2,1H3,(H,23,24)
InChIKeyPSRFQWMJRVYOQC-UHFFFAOYSA-N
MW318.42 g/mol
LogP4.52
Rot. Bonds6

About 2-(naphthalen-2-ylamino)-N-(1-phenylpropyl)acetamide

2-(naphthalen-2-ylamino)-N-(1-phenylpropyl)acetamide (PubChem CID 54839833) has the molecular formula C21H22N2O and a molecular weight of 318.42 g/mol. Its IUPAC name is 2-(naphthalen-2-ylamino)-N-(1-phenylpropyl)acetamide.

Molecular Properties

Compound Name2-(naphthalen-2-ylamino)-N-(1-phenylpropyl)acetamide
PubChem CID54839833
Molecular FormulaC21H22N2O
Molecular Weight318.42 g/mol
Exact Mass318.17
IUPAC Name2-(naphthalen-2-ylamino)-N-(1-phenylpropyl)acetamide
SMILESCCC(NC(=O)CNc1ccc2ccccc2c1)c1ccccc1
InChIInChI=1S/C21H22N2O/c1-2-20(17-9-4-3-5-10-17)23-21(24)15-22-19-13-12-16-8-6-7-11-18(16)14-19/h3-14,20,22H,2,15H2,1H3,(H,23,24)
InChIKeyPSRFQWMJRVYOQC-UHFFFAOYSA-N
XLogP4.52
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500318.42
LogP ≤ 54.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(4-bromoanilino)-N-(1-phenylpropyl)acetamide
CID 54811171
2-(3-chloroanilino)-N-(1-phenylpropyl)acetamide
CID 54809039
2-(naphthalen-2-ylamino)-N-propan-2-ylacetamide
CID 43398270
2,2-dimethyl-N-[3-[[2-oxo-2-(1-phenylpropylamino)ethyl]amino]phenyl]propanamide
CID 54835424
2-[4-(2-methoxyethoxy)anilino]-N-(1-phenylpropyl)acetamide
CID 54822434
2-[4-(2-phenylethoxy)anilino]-N-(1-phenylpropyl)acetamide
CID 54823876
2-(naphthalen-2-ylamino)-N-propylacetamide
CID 43400801
4-[[2-(naphthalen-2-ylamino)acetyl]amino]-N-(1-phenylethyl)benzamide
CID 54839780
N-[(1S)-1-phenylpropyl]-2-phenylsulfanylacetamide
CID 94013315
2-(naphthalen-2-ylamino)-N-[(Z)-1-phenylpropylideneamino]acetamide
CID 6321738
(2S)-2-naphthalen-2-yloxy-N-[(1S)-1-phenylpropyl]butanamide
CID 28636082
2-[3-(azepane-1-carbonyl)anilino]-N-(1-phenylpropyl)acetamide
CID 54841739

Frequently Asked Questions

What is the IUPAC name of 2-(naphthalen-2-ylamino)-N-(1-phenylpropyl)acetamide?
The IUPAC name of 2-(naphthalen-2-ylamino)-N-(1-phenylpropyl)acetamide (CID 54839833) is 2-(naphthalen-2-ylamino)-N-(1-phenylpropyl)acetamide.
What is the SMILES notation for 2-(naphthalen-2-ylamino)-N-(1-phenylpropyl)acetamide?
The canonical SMILES for 2-(naphthalen-2-ylamino)-N-(1-phenylpropyl)acetamide is CCC(NC(=O)CNc1ccc2ccccc2c1)c1ccccc1.
What is the InChIKey of 2-(naphthalen-2-ylamino)-N-(1-phenylpropyl)acetamide?
The InChIKey is PSRFQWMJRVYOQC-UHFFFAOYSA-N. The full InChI is InChI=1S/C21H22N2O/c1-2-20(17-9-4-3-5-10-17)23-21(24)15-22-19-13-12-16-8-6-7-11-18(16)14-19/h3-14,20,22H,2,15H2,1H3,(H,23,24).
What are the key properties of 2-(naphthalen-2-ylamino)-N-(1-phenylpropyl)acetamide?
2-(naphthalen-2-ylamino)-N-(1-phenylpropyl)acetamide has a molecular weight of 318.42 g/mol, XLogP of 4.52, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(naphthalen-2-ylamino)-N-(1-phenylpropyl)acetamide is sourced from PubChem (CID 54839833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).