N-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide

C17H20N2O — CID 60573191

IUPACN-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide
SMILESCN(CC(=O)NCC1CC1)c1cccc2ccccc12
InChIInChI=1S/C17H20N2O/c1-19(12-17(20)18-11-13-9-10-13)16-8-4-6-14-5-2-3-7-15(14)16/h2-8,13H,9-12H2,1H3,(H,18,20)
InChIKeyWAVAVUIWHVQREE-UHFFFAOYSA-N
MW268.36 g/mol
LogP2.80
Rot. Bonds5

About N-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide

N-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide (PubChem CID 60573191) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is N-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide
PubChem CID60573191
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC NameN-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide
SMILESCN(CC(=O)NCC1CC1)c1cccc2ccccc12
InChIInChI=1S/C17H20N2O/c1-19(12-17(20)18-11-13-9-10-13)16-8-4-6-14-5-2-3-7-15(14)16/h2-8,13H,9-12H2,1H3,(H,18,20)
InChIKeyWAVAVUIWHVQREE-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(tert-butylcarbamoyl)-2-[methyl(naphthalen-1-yl)amino]acetamide
CID 60570477
2-[methyl(naphthalen-1-yl)amino]-N-(prop-2-enylcarbamoyl)acetamide
CID 60572967
N,N-diethyl-2-[methyl(naphthalen-1-yl)amino]acetamide
CID 60570383
methyl N-methoxycarbonyl-N-naphthalen-1-ylcarbamate
CID 138084079
N-(cyclopropylmethyl)-2-(naphthalen-1-ylmethylsulfanyl)acetamide
CID 47320973
2-[methyl(naphthalen-1-yl)amino]-N-(5-methyl-1,2-oxazol-3-yl)acetamide
CID 60570476
N-[[(3R)-1,1-dioxothiolan-3-yl]methyl]-2-(N-methylanilino)acetamide
CID 94216251
N-(cyclopropylmethyl)-2-[methyl-(4-oxocyclohexyl)amino]acetamide
CID 79120254
1-(azepan-1-yl)-2-[methyl(naphthalen-1-yl)amino]ethanone
CID 60572838
N-(cyclopropylmethyl)-2-(N-[(2S)-2-hydroxypropyl]anilino)acetamide
CID 52910290
1-[[4-[[(2-methylpropan-2-yl)oxycarbonylamino]methyl]cyclohexyl]methyl-sulfinoamino]naphthalene
CID 56995329
2-[benzyl(ethyl)amino]-N-(cyclopropylmethyl)acetamide
CID 134038287

Frequently Asked Questions

What is the IUPAC name of N-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide?
The IUPAC name of N-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide (CID 60573191) is N-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide.
What is the SMILES notation for N-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide?
The canonical SMILES for N-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide is CN(CC(=O)NCC1CC1)c1cccc2ccccc12.
What is the InChIKey of N-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide?
The InChIKey is WAVAVUIWHVQREE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-19(12-17(20)18-11-13-9-10-13)16-8-4-6-14-5-2-3-7-15(14)16/h2-8,13H,9-12H2,1H3,(H,18,20).
What are the key properties of N-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide?
N-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide has a molecular weight of 268.36 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopropylmethyl)-2-[methyl(naphthalen-1-yl)amino]acetamide is sourced from PubChem (CID 60573191), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).