2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide

C13H18N2O — CID 60842442

IUPAC2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)CNCC1CC1)c1ccccc1
InChIInChI=1S/C13H18N2O/c1-15(12-5-3-2-4-6-12)13(16)10-14-9-11-7-8-11/h2-6,11,14H,7-10H2,1H3
InChIKeyBCLMVIKNQGLRKX-UHFFFAOYSA-N
MW218.30 g/mol
LogP1.65
Rot. Bonds5

About 2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide

2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide (PubChem CID 60842442) has the molecular formula C13H18N2O and a molecular weight of 218.30 g/mol. Its IUPAC name is 2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide.

Molecular Properties

Compound Name2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide
PubChem CID60842442
Molecular FormulaC13H18N2O
Molecular Weight218.30 g/mol
Exact Mass218.14
IUPAC Name2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide
SMILESCN(C(=O)CNCC1CC1)c1ccccc1
InChIInChI=1S/C13H18N2O/c1-15(12-5-3-2-4-6-12)13(16)10-14-9-11-7-8-11/h2-6,11,14H,7-10H2,1H3
InChIKeyBCLMVIKNQGLRKX-UHFFFAOYSA-N
XLogP1.65
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500218.30
LogP ≤ 51.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(4-tert-butylphenyl)-2-(cyclopropylmethylamino)-N-methylacetamide
CID 119746815
N-(cyclobutylmethyl)-2-(cyclopropylmethylamino)-N-phenylacetamide
CID 119807486
N-benzyl-2-(cyclopropylmethylamino)-N-[2-(dimethylamino)ethyl]acetamide
CID 60936936
N-methyl-N-phenyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 78914951
methyl N-[2-(N-methylanilino)-2-oxoethyl]carbamate
CID 112996292
2-(cyclopropylmethylamino)-N-[(2-hydroxyphenyl)methyl]-N-methylacetamide
CID 54873442
2-(cyclohexylmethylamino)-N-methyl-N-pyridin-2-ylacetamide
CID 101057675
1-[[2-(N-methylanilino)-2-oxoethyl]amino]cyclobutane-1-carboxylic acid
CID 81167198
2-[(4-fluorophenyl)methylamino]-N-methyl-N-phenylacetamide
CID 108997751
2-(cyclopropylmethylamino)-N-[1-(2-hydroxyphenyl)ethyl]-N-methylacetamide
CID 54874331
N-[2-(N-methylanilino)-2-oxoethyl]benzamide
CID 12674158
N-[(1-benzylpyrrolidin-3-yl)methyl]-2-(cyclopropylmethylamino)-N-methylacetamide;dihydrochloride
CID 119884965

Frequently Asked Questions

What is the IUPAC name of 2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide?
The IUPAC name of 2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide (CID 60842442) is 2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide.
What is the SMILES notation for 2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide?
The canonical SMILES for 2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide is CN(C(=O)CNCC1CC1)c1ccccc1.
What is the InChIKey of 2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide?
The InChIKey is BCLMVIKNQGLRKX-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H18N2O/c1-15(12-5-3-2-4-6-12)13(16)10-14-9-11-7-8-11/h2-6,11,14H,7-10H2,1H3.
What are the key properties of 2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide?
2-(cyclopropylmethylamino)-N-methyl-N-phenylacetamide has a molecular weight of 218.30 g/mol, XLogP of 1.65, 5 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-phenylacetamide is sourced from PubChem (CID 60842442), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).