2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide

C18H22N2O — CID 60936784

IUPAC2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide
SMILESCN(Cc1ccc2ccccc2c1)C(=O)CNCC1CC1
InChIInChI=1S/C18H22N2O/c1-20(18(21)12-19-11-14-6-7-14)13-15-8-9-16-4-2-3-5-17(16)10-15/h2-5,8-10,14,19H,6-7,11-13H2,1H3
InChIKeyWATGWAIDUPNFDK-UHFFFAOYSA-N
MW282.39 g/mol
LogP2.80
Rot. Bonds6

About 2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide

2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide (PubChem CID 60936784) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide
PubChem CID60936784
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide
SMILESCN(Cc1ccc2ccccc2c1)C(=O)CNCC1CC1
InChIInChI=1S/C18H22N2O/c1-20(18(21)12-19-11-14-6-7-14)13-15-8-9-16-4-2-3-5-17(16)10-15/h2-5,8-10,14,19H,6-7,11-13H2,1H3
InChIKeyWATGWAIDUPNFDK-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1,3-benzodioxol-5-ylmethyl)-2-(cyclopropylmethylamino)-N-methylacetamide;hydrochloride
CID 119690320
N-[(4-tert-butylphenyl)methyl]-2-(cyclopropylmethylamino)-N-methylacetamide
CID 60937097
2-(cyclopropylmethylamino)-N-[(2-hydroxyphenyl)methyl]-N-methylacetamide
CID 54873442
2-(cyclopropylmethylamino)-N-[(3,5-dichlorophenyl)methyl]-N-methylacetamide
CID 54872632
2-(cyclopropylmethylamino)-N-[[4-(difluoromethoxy)phenyl]methyl]-N-methylacetamide;hydrochloride
CID 119681823
N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(naphthalen-2-ylmethyl)acetamide
CID 115950185
2-(cyclopropylmethylamino)-N-[(3-methoxy-4-methylsulfanylphenyl)methyl]-N-methylacetamide;hydrochloride
CID 119759990
2-(cyclopropylmethylamino)-N-[(4-methoxy-3,5-dimethylphenyl)methyl]-N-methylacetamide
CID 119766880
2-(cyclopropylmethylamino)-N-methyl-N-(pyridin-3-ylmethyl)acetamide;dihydrochloride
CID 119958237
3-amino-N-methyl-N-(naphthalen-2-ylmethyl)propanamide;hydrochloride
CID 119270375
2-(1-aminocyclobutyl)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide
CID 79843799
2-(2-methoxyethoxy)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide
CID 103601960

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide (CID 60936784) is 2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide is CN(Cc1ccc2ccccc2c1)C(=O)CNCC1CC1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide?
The InChIKey is WATGWAIDUPNFDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-20(18(21)12-19-11-14-6-7-14)13-15-8-9-16-4-2-3-5-17(16)10-15/h2-5,8-10,14,19H,6-7,11-13H2,1H3.
What are the key properties of 2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide?
2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide has a molecular weight of 282.39 g/mol, XLogP of 2.80, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclopropylmethylamino)-N-methyl-N-(naphthalen-2-ylmethyl)acetamide is sourced from PubChem (CID 60936784), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).