N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide

C15H15NO — CID 54874632

IUPACN-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide
SMILESC=CC(=O)N(C)Cc1ccc2ccccc2c1
InChIInChI=1S/C15H15NO/c1-3-15(17)16(2)11-12-8-9-13-6-4-5-7-14(13)10-12/h3-10H,1,11H2,2H3
InChIKeyGOIQDWQCXLDIRK-UHFFFAOYSA-N
MW225.29 g/mol
LogP2.98
Rot. Bonds3

About N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide

N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide (PubChem CID 54874632) has the molecular formula C15H15NO and a molecular weight of 225.29 g/mol. Its IUPAC name is N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide.

Molecular Properties

Compound NameN-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide
PubChem CID54874632
Molecular FormulaC15H15NO
Molecular Weight225.29 g/mol
Exact Mass225.12
IUPAC NameN-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide
SMILESC=CC(=O)N(C)Cc1ccc2ccccc2c1
InChIInChI=1S/C15H15NO/c1-3-15(17)16(2)11-12-8-9-13-6-4-5-7-14(13)10-12/h3-10H,1,11H2,2H3
InChIKeyGOIQDWQCXLDIRK-UHFFFAOYSA-N
XLogP2.98
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.29
LogP ≤ 52.98
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

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Related Compounds

2-bromo-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
CID 114328072
3-ethyl-1-methyl-1-(naphthalen-2-ylmethyl)urea
CID 34711127
3-amino-N-methyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride
CID 119270375
2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide
CID 61264255
N-methyl-N-(naphthalen-2-ylmethyl)-1-prop-2-enoylpiperidine-4-carboxamide
CID 154832559
N-methyl-N-[(6-methylnaphthalen-2-yl)methyl]-2-oxoacetamide
CID 115166473
N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(naphthalen-2-ylmethyl)acetamide
CID 115950185
2-amino-N,2-dimethyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride
CID 119270374
(2R)-2-amino-N,3-dimethyl-N-(naphthalen-2-ylmethyl)butanamide
CID 79013131
4-(dimethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)benzamide
CID 27848229
N-methyl-N-[(4-methylsulfanylphenyl)methyl]prop-2-enamide
CID 43616405
4-[benzyl(naphthalen-2-ylmethyl)amino]-4-oxobut-2-enoic acid
CID 68879443

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide?
The IUPAC name of N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide (CID 54874632) is N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide.
What is the SMILES notation for N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide?
The canonical SMILES for N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide is C=CC(=O)N(C)Cc1ccc2ccccc2c1.
What is the InChIKey of N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide?
The InChIKey is GOIQDWQCXLDIRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H15NO/c1-3-15(17)16(2)11-12-8-9-13-6-4-5-7-14(13)10-12/h3-10H,1,11H2,2H3.
What are the key properties of N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide?
N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide has a molecular weight of 225.29 g/mol, XLogP of 2.98, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-(naphthalen-2-ylmethyl)prop-2-enamide is sourced from PubChem (CID 54874632), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).