2-amino-N-(6-methylnaphthalen-2-yl)acetamide

C13H14N2O — CID 115151559

IUPAC2-amino-N-(6-methylnaphthalen-2-yl)acetamide
SMILESCc1ccc2cc(NC(=O)CN)ccc2c1
InChIInChI=1S/C13H14N2O/c1-9-2-3-11-7-12(15-13(16)8-14)5-4-10(11)6-9/h2-7H,8,14H2,1H3,(H,15,16)
InChIKeyFGTAUCROIHBAGV-UHFFFAOYSA-N
MW214.27 g/mol
LogP2.05
Rot. Bonds2

About 2-amino-N-(6-methylnaphthalen-2-yl)acetamide

2-amino-N-(6-methylnaphthalen-2-yl)acetamide (PubChem CID 115151559) has the molecular formula C13H14N2O and a molecular weight of 214.27 g/mol. Its IUPAC name is 2-amino-N-(6-methylnaphthalen-2-yl)acetamide.

Molecular Properties

Compound Name2-amino-N-(6-methylnaphthalen-2-yl)acetamide
PubChem CID115151559
Molecular FormulaC13H14N2O
Molecular Weight214.27 g/mol
Exact Mass214.11
IUPAC Name2-amino-N-(6-methylnaphthalen-2-yl)acetamide
SMILESCc1ccc2cc(NC(=O)CN)ccc2c1
InChIInChI=1S/C13H14N2O/c1-9-2-3-11-7-12(15-13(16)8-14)5-4-10(11)6-9/h2-7H,8,14H2,1H3,(H,15,16)
InChIKeyFGTAUCROIHBAGV-UHFFFAOYSA-N
XLogP2.05
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.27
LogP ≤ 52.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-[(6-methylnaphthalen-2-yl)amino]-3-oxopropanoic acid
CID 115163268
2-amino-N-(6-hydroxynaphthalen-2-yl)acetamide
CID 18931987
3-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide
CID 115153197
2-amino-N-(3-amino-4-methylphenyl)acetamide
CID 146654157
1-(aminomethyl)-N-(6-methylnaphthalen-2-yl)cyclobutane-1-carboxamide
CID 115183467
2-amino-N-(4-ethyl-3-methylphenyl)acetamide
CID 130495605
2-amino-N-[4-(4-methylphenyl)sulfanylphenyl]acetamide
CID 70625884
2-amino-N-[3-[[2-(2,5-dimethylphenoxy)acetyl]amino]-4-methylphenyl]acetamide
CID 39192494
N-isoquinolin-6-yl-2-(3-methylanilino)acetamide
CID 59857964
2-amino-N-[3-(iodoamino)-4-methylphenyl]acetamide
CID 146654172
2-methyl-2-(methylamino)-N-(6-methylnaphthalen-2-yl)propanamide
CID 115165612
N-[4-[(2-aminoacetyl)amino]phenyl]propanamide
CID 43708679

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(6-methylnaphthalen-2-yl)acetamide?
The IUPAC name of 2-amino-N-(6-methylnaphthalen-2-yl)acetamide (CID 115151559) is 2-amino-N-(6-methylnaphthalen-2-yl)acetamide.
What is the SMILES notation for 2-amino-N-(6-methylnaphthalen-2-yl)acetamide?
The canonical SMILES for 2-amino-N-(6-methylnaphthalen-2-yl)acetamide is Cc1ccc2cc(NC(=O)CN)ccc2c1.
What is the InChIKey of 2-amino-N-(6-methylnaphthalen-2-yl)acetamide?
The InChIKey is FGTAUCROIHBAGV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H14N2O/c1-9-2-3-11-7-12(15-13(16)8-14)5-4-10(11)6-9/h2-7H,8,14H2,1H3,(H,15,16).
What are the key properties of 2-amino-N-(6-methylnaphthalen-2-yl)acetamide?
2-amino-N-(6-methylnaphthalen-2-yl)acetamide has a molecular weight of 214.27 g/mol, XLogP of 2.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(6-methylnaphthalen-2-yl)acetamide is sourced from PubChem (CID 115151559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).