N-methyl-N-propan-2-yl-2-(propylamino)benzamide

C14H22N2O — CID 62166178

IUPACN-methyl-N-propan-2-yl-2-(propylamino)benzamide
SMILESCCCNc1ccccc1C(=O)N(C)C(C)C
InChIInChI=1S/C14H22N2O/c1-5-10-15-13-9-7-6-8-12(13)14(17)16(4)11(2)3/h6-9,11,15H,5,10H2,1-4H3
InChIKeyZGSZIQCLXDGNGM-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.99
Rot. Bonds5

About N-methyl-N-propan-2-yl-2-(propylamino)benzamide

N-methyl-N-propan-2-yl-2-(propylamino)benzamide (PubChem CID 62166178) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N-methyl-N-propan-2-yl-2-(propylamino)benzamide.

Molecular Properties

Compound NameN-methyl-N-propan-2-yl-2-(propylamino)benzamide
PubChem CID62166178
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN-methyl-N-propan-2-yl-2-(propylamino)benzamide
SMILESCCCNc1ccccc1C(=O)N(C)C(C)C
InChIInChI=1S/C14H22N2O/c1-5-10-15-13-9-7-6-8-12(13)14(17)16(4)11(2)3/h6-9,11,15H,5,10H2,1-4H3
InChIKeyZGSZIQCLXDGNGM-UHFFFAOYSA-N
XLogP2.99
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500234.34
LogP ≤ 52.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-N-(4-methylpentan-2-yl)-2-(propylamino)benzamide
CID 62177403
N-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide
CID 62180129
N-(2-hydroxypropyl)-N-methyl-2-(propylamino)benzamide
CID 55061041
N-(2-methylpropyl)-N-propan-2-yl-2-(propylamino)benzamide
CID 62176891
N,N-diethyl-2-(propylamino)benzamide
CID 62171276
N-pentyl-N-propan-2-yl-2-(propylamino)benzamide
CID 62174124
N-propan-2-yl-N-prop-2-enyl-2-(propylamino)benzamide
CID 63108031
methyl 2-[propan-2-yl-[2-(propylamino)benzoyl]amino]acetate
CID 63108124
N-cyclopropyl-N-methyl-2-(propylamino)benzamide
CID 62169629
N-methyl-5-nitro-N-propan-2-yl-2-(propylamino)benzamide
CID 62166351
N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide
CID 63107687
N-[1-(dimethylamino)-1-oxopropan-2-yl]-2-(propylamino)benzamide
CID 63107753

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-propan-2-yl-2-(propylamino)benzamide?
The IUPAC name of N-methyl-N-propan-2-yl-2-(propylamino)benzamide (CID 62166178) is N-methyl-N-propan-2-yl-2-(propylamino)benzamide.
What is the SMILES notation for N-methyl-N-propan-2-yl-2-(propylamino)benzamide?
The canonical SMILES for N-methyl-N-propan-2-yl-2-(propylamino)benzamide is CCCNc1ccccc1C(=O)N(C)C(C)C.
What is the InChIKey of N-methyl-N-propan-2-yl-2-(propylamino)benzamide?
The InChIKey is ZGSZIQCLXDGNGM-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-5-10-15-13-9-7-6-8-12(13)14(17)16(4)11(2)3/h6-9,11,15H,5,10H2,1-4H3.
What are the key properties of N-methyl-N-propan-2-yl-2-(propylamino)benzamide?
N-methyl-N-propan-2-yl-2-(propylamino)benzamide has a molecular weight of 234.34 g/mol, XLogP of 2.99, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-propan-2-yl-2-(propylamino)benzamide is sourced from PubChem (CID 62166178), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).