2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide

C17H20N2O — CID 115158482

IUPAC2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide
SMILESCc1ccc2cc(CNC(=O)CNC3CC3)ccc2c1
InChIInChI=1S/C17H20N2O/c1-12-2-4-15-9-13(3-5-14(15)8-12)10-19-17(20)11-18-16-6-7-16/h2-5,8-9,16,18H,6-7,10-11H2,1H3,(H,19,20)
InChIKeyQVLOQDATPWHFKE-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.52
Rot. Bonds5

About 2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide

2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide (PubChem CID 115158482) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide.

Molecular Properties

Compound Name2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide
PubChem CID115158482
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide
SMILESCc1ccc2cc(CNC(=O)CNC3CC3)ccc2c1
InChIInChI=1S/C17H20N2O/c1-12-2-4-15-9-13(3-5-14(15)8-12)10-19-17(20)11-18-16-6-7-16/h2-5,8-9,16,18H,6-7,10-11H2,1H3,(H,19,20)
InChIKeyQVLOQDATPWHFKE-UHFFFAOYSA-N
XLogP2.52
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.52
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclohexylamino)-N-[(4-methylphenyl)methyl]acetamide
CID 108993564
2-(cyclohexylamino)-N-[(3-methylphenyl)methyl]acetamide
CID 108993563
2-(cyclopropylamino)-N-[(4-fluorophenyl)methyl]acetamide
CID 60647225
2-(cyclopropylamino)-N-[(3-ethoxyphenyl)methyl]acetamide
CID 60873169
N-[(3-chlorophenyl)methyl]-2-(cyclopropylamino)acetamide
CID 60647316
2-(cyclopropylamino)-N-[[3-(methoxymethyl)phenyl]methyl]acetamide
CID 54896557
2-(cyclopropylamino)-N-[[4-(difluoromethoxy)phenyl]methyl]acetamide
CID 60703371
2-hydroxy-2-methyl-N-[(6-methylnaphthalen-2-yl)methyl]propanamide
CID 115178810
N-benzyl-2-[(4-hydroxycyclohexyl)amino]acetamide
CID 103601287
2-(cyclopropylamino)-N-(1H-pyrrol-3-ylmethyl)acetamide
CID 106384770
2-(cyclopropylamino)-N-[(6-methyl-2-pyridinyl)methyl]acetamide
CID 62306837
2-(cyclopropylamino)-N-[(3-nitrophenyl)methyl]acetamide
CID 62505597

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide?
The IUPAC name of 2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide (CID 115158482) is 2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide.
What is the SMILES notation for 2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide?
The canonical SMILES for 2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide is Cc1ccc2cc(CNC(=O)CNC3CC3)ccc2c1.
What is the InChIKey of 2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide?
The InChIKey is QVLOQDATPWHFKE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-12-2-4-15-9-13(3-5-14(15)8-12)10-19-17(20)11-18-16-6-7-16/h2-5,8-9,16,18H,6-7,10-11H2,1H3,(H,19,20).
What are the key properties of 2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide?
2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide has a molecular weight of 268.36 g/mol, XLogP of 2.52, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylamino)-N-[(6-methylnaphthalen-2-yl)methyl]acetamide is sourced from PubChem (CID 115158482), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).