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

C15H16N2O — CID 26506369

IUPACN-cyclopropyl-2-(naphthalen-1-ylamino)acetamide
SMILESO=C(CNc1cccc2ccccc12)NC1CC1
InChIInChI=1S/C15H16N2O/c18-15(17-12-8-9-12)10-16-14-7-3-5-11-4-1-2-6-13(11)14/h1-7,12,16H,8-10H2,(H,17,18)
InChIKeyCBLPCFMXKUAZJP-UHFFFAOYSA-N
MW240.31 g/mol
LogP2.53
Rot. Bonds4

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

N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide (PubChem CID 26506369) has the molecular formula C15H16N2O and a molecular weight of 240.31 g/mol. Its IUPAC name is N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide.

Molecular Properties

Compound NameN-cyclopropyl-2-(naphthalen-1-ylamino)acetamide
PubChem CID26506369
Molecular FormulaC15H16N2O
Molecular Weight240.31 g/mol
Exact Mass240.13
IUPAC NameN-cyclopropyl-2-(naphthalen-1-ylamino)acetamide
SMILESO=C(CNc1cccc2ccccc12)NC1CC1
InChIInChI=1S/C15H16N2O/c18-15(17-12-8-9-12)10-16-14-7-3-5-11-4-1-2-6-13(11)14/h1-7,12,16H,8-10H2,(H,17,18)
InChIKeyCBLPCFMXKUAZJP-UHFFFAOYSA-N
XLogP2.53
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.31
LogP ≤ 52.53
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(naphthalen-1-ylamino)-N-(oxan-4-yl)acetamide
CID 63099020
N-cyclopropyl-2-naphthalen-1-ylacetamide
CID 976036
2-(naphthalen-1-ylamino)-N-phenylacetamide
CID 9082358
N-cyclopropyl-2-[2-(methylsulfamoyl)anilino]acetamide
CID 43568446
N-cyclohexyl-2-(2-iodoanilino)acetamide
CID 28878262
2-[2-(azepan-1-yl)anilino]-N-cyclopropylacetamide
CID 25349530
N-cycloheptyl-2-(2-ethylanilino)acetamide
CID 60631370
N-cyclopropyl-2-[2-(ethylsulfamoyl)anilino]acetamide
CID 43568435
2-(2,3-dichloroanilino)-N-(4-methylcyclohexyl)acetamide
CID 47123114
4-[2-(cyclopropylamino)-2-oxoethyl]-N-naphthalen-1-ylpiperazine-1-carboxamide
CID 30705203
N-cyclopropyl-2-[2-(propan-2-ylsulfamoyl)anilino]acetamide
CID 43568444
3-[[2-(cyclopropylamino)-2-oxoethyl]amino]-2-nitrobenzoic acid
CID 115542191

Frequently Asked Questions

What is the IUPAC name of N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide?
The IUPAC name of N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide (CID 26506369) is N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide.
What is the SMILES notation for N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide?
The canonical SMILES for N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide is O=C(CNc1cccc2ccccc12)NC1CC1.
What is the InChIKey of N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide?
The InChIKey is CBLPCFMXKUAZJP-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H16N2O/c18-15(17-12-8-9-12)10-16-14-7-3-5-11-4-1-2-6-13(11)14/h1-7,12,16H,8-10H2,(H,17,18).
What are the key properties of N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide?
N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide has a molecular weight of 240.31 g/mol, XLogP of 2.53, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopropyl-2-(naphthalen-1-ylamino)acetamide is sourced from PubChem (CID 26506369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).