N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide

C14H20N2O — CID 61375904

IUPACN-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)N(C)C(C)C1CC1
InChIInChI=1S/C14H20N2O/c1-10(11-8-9-11)16(3)14(17)12-6-4-5-7-13(12)15-2/h4-7,10-11,15H,8-9H2,1-3H3
InChIKeySFHDKPOIKJTNHI-UHFFFAOYSA-N
MW232.33 g/mol
LogP2.60
Rot. Bonds4

About N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide

N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide (PubChem CID 61375904) has the molecular formula C14H20N2O and a molecular weight of 232.33 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide
PubChem CID61375904
Molecular FormulaC14H20N2O
Molecular Weight232.33 g/mol
Exact Mass232.16
IUPAC NameN-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide
SMILESCNc1ccccc1C(=O)N(C)C(C)C1CC1
InChIInChI=1S/C14H20N2O/c1-10(11-8-9-11)16(3)14(17)12-6-4-5-7-13(12)15-2/h4-7,10-11,15H,8-9H2,1-3H3
InChIKeySFHDKPOIKJTNHI-UHFFFAOYSA-N
XLogP2.60
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500232.33
LogP ≤ 52.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-bromo-N-(1-cyclopropylethyl)-N-methylbenzamide
CID 43420538
N-(1-hydroxypropan-2-yl)-N-methyl-2-(methylamino)benzamide
CID 104552913
N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)-3-nitrobenzamide
CID 115936543
N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)quinoline-4-carboxamide
CID 62169240
3-amino-2-bromo-N-(1-cyclopropylethyl)-N-methylbenzamide
CID 113366949
N-(1-cyclopropylethyl)-N-methylpyridine-2-carboxamide
CID 42942380
N-(1-cyclopropylethyl)-2-(3-hydroxyprop-1-ynyl)-N-methylbenzamide
CID 60815312
N-(1-cyclopropylethyl)-N-methyl-5-(methylamino)pyridine-2-carboxamide
CID 113436100
N-methyl-2-(methylamino)-N-(3-methylbutyl)benzamide
CID 61377480
4-amino-N-(1-cyclopropylethyl)-N-methylpyridine-3-carboxamide
CID 81242644
5-chloro-N-(1-cyclopropylethyl)-2-fluoro-N-methylbenzamide
CID 60724229
N-(1-ethylpiperidin-4-yl)-N-methyl-2-(methylamino)benzamide
CID 61377274

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide?
The IUPAC name of N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide (CID 61375904) is N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide?
The canonical SMILES for N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide is CNc1ccccc1C(=O)N(C)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide?
The InChIKey is SFHDKPOIKJTNHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O/c1-10(11-8-9-11)16(3)14(17)12-6-4-5-7-13(12)15-2/h4-7,10-11,15H,8-9H2,1-3H3.
What are the key properties of N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide?
N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide has a molecular weight of 232.33 g/mol, XLogP of 2.60, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N-methyl-2-(methylamino)benzamide is sourced from PubChem (CID 61375904), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).