2-[(6-methylnaphthalen-2-yl)methylamino]acetamide

C14H16N2O — CID 115259951

IUPAC2-[(6-methylnaphthalen-2-yl)methylamino]acetamide
SMILESCc1ccc2cc(CNCC(N)=O)ccc2c1
InChIInChI=1S/C14H16N2O/c1-10-2-4-13-7-11(3-5-12(13)6-10)8-16-9-14(15)17/h2-7,16H,8-9H2,1H3,(H2,15,17)
InChIKeyJBXIATQLNSUFAS-UHFFFAOYSA-N
MW228.29 g/mol
LogP1.72
Rot. Bonds4

About 2-[(6-methylnaphthalen-2-yl)methylamino]acetamide

2-[(6-methylnaphthalen-2-yl)methylamino]acetamide (PubChem CID 115259951) has the molecular formula C14H16N2O and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-[(6-methylnaphthalen-2-yl)methylamino]acetamide.

Molecular Properties

Compound Name2-[(6-methylnaphthalen-2-yl)methylamino]acetamide
PubChem CID115259951
Molecular FormulaC14H16N2O
Molecular Weight228.29 g/mol
Exact Mass228.13
IUPAC Name2-[(6-methylnaphthalen-2-yl)methylamino]acetamide
SMILESCc1ccc2cc(CNCC(N)=O)ccc2c1
InChIInChI=1S/C14H16N2O/c1-10-2-4-13-7-11(3-5-12(13)6-10)8-16-9-14(15)17/h2-7,16H,8-9H2,1H3,(H2,15,17)
InChIKeyJBXIATQLNSUFAS-UHFFFAOYSA-N
XLogP1.72
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 51.72
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[2-(6-methylnaphthalen-2-yl)ethylamino]acetamide
CID 115260174
2-[(4-trimethylsilylphenyl)methylamino]acetamide
CID 103437528
2-[(6-methylnaphthalen-2-yl)methylamino]acetonitrile
CID 115131051
3-methyl-1-N-[(6-methylnaphthalen-2-yl)methyl]butane-1,3-diamine
CID 115200672
3-N-[(6-methylnaphthalen-2-yl)methyl]propane-1,2,3-triamine
CID 115119779
2-hydroxy-2-methyl-N-[(6-methylnaphthalen-2-yl)methyl]propanamide
CID 115178810
2-[(4-hydroxyphenyl)methylamino]acetamide
CID 16775960
2-(6-methylnaphthalen-2-yl)acetic acid
CID 13199360
2-[(4-acetamidophenyl)methylamino]acetamide
CID 16773031
2-[(4-propan-2-yloxyphenyl)methylamino]acetamide
CID 43754691
N-[(6-methylnaphthalen-2-yl)methyl]-1-piperidin-4-ylmethanamine
CID 115209974
ethyl 2-(isoquinolin-6-ylmethylamino)acetate
CID 107038009

Frequently Asked Questions

What is the IUPAC name of 2-[(6-methylnaphthalen-2-yl)methylamino]acetamide?
The IUPAC name of 2-[(6-methylnaphthalen-2-yl)methylamino]acetamide (CID 115259951) is 2-[(6-methylnaphthalen-2-yl)methylamino]acetamide.
What is the SMILES notation for 2-[(6-methylnaphthalen-2-yl)methylamino]acetamide?
The canonical SMILES for 2-[(6-methylnaphthalen-2-yl)methylamino]acetamide is Cc1ccc2cc(CNCC(N)=O)ccc2c1.
What is the InChIKey of 2-[(6-methylnaphthalen-2-yl)methylamino]acetamide?
The InChIKey is JBXIATQLNSUFAS-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H16N2O/c1-10-2-4-13-7-11(3-5-12(13)6-10)8-16-9-14(15)17/h2-7,16H,8-9H2,1H3,(H2,15,17).
What are the key properties of 2-[(6-methylnaphthalen-2-yl)methylamino]acetamide?
2-[(6-methylnaphthalen-2-yl)methylamino]acetamide has a molecular weight of 228.29 g/mol, XLogP of 1.72, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(6-methylnaphthalen-2-yl)methylamino]acetamide is sourced from PubChem (CID 115259951), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).