N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide

C16H26N2O — CID 55083322

IUPACN,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide
SMILESCCCNc1ccc(C)cc1C(=O)N(C)CC(C)C
InChIInChI=1S/C16H26N2O/c1-6-9-17-15-8-7-13(4)10-14(15)16(19)18(5)11-12(2)3/h7-8,10,12,17H,6,9,11H2,1-5H3
InChIKeyONUHUYKLIYXVCK-UHFFFAOYSA-N
MW262.40 g/mol
LogP3.54
Rot. Bonds6

About N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide

N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide (PubChem CID 55083322) has the molecular formula C16H26N2O and a molecular weight of 262.40 g/mol. Its IUPAC name is N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide.

Molecular Properties

Compound NameN,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide
PubChem CID55083322
Molecular FormulaC16H26N2O
Molecular Weight262.40 g/mol
Exact Mass262.20
IUPAC NameN,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide
SMILESCCCNc1ccc(C)cc1C(=O)N(C)CC(C)C
InChIInChI=1S/C16H26N2O/c1-6-9-17-15-8-7-13(4)10-14(15)16(19)18(5)11-12(2)3/h7-8,10,12,17H,6,9,11H2,1-5H3
InChIKeyONUHUYKLIYXVCK-UHFFFAOYSA-N
XLogP3.54
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.40
LogP ≤ 53.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-ethyl-5-methyl-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 62509850
5-chloro-N-methyl-N-(2-methylpropyl)-2-(propylamino)benzamide
CID 62170333
N,5-dimethyl-2-(methylamino)-N-(2-methylpropyl)benzamide
CID 62509503
N-(cyclopropylmethyl)-N,5-dimethyl-2-(propylamino)benzamide
CID 62509873
N,6-dimethyl-N-(2-methylpropyl)-4-(propylamino)pyridine-3-carboxamide
CID 81236127
N-ethyl-2-(ethylamino)-N,5-dimethylbenzamide
CID 62511241
2-(ethylamino)-N,5-dimethyl-N-(4-methylpentan-2-yl)benzamide
CID 62510944
2-bromo-N,5-dimethyl-N-(2-methylpropyl)benzamide
CID 80980455
N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-5-methyl-2-(propylamino)benzamide
CID 107486049
N-(2-hydroxypropyl)-N-methyl-2-(propylamino)benzamide
CID 55061041
5-methyl-N-(3-methylbutan-2-yl)-2-(propylamino)benzamide
CID 55083225
2-(ethylamino)-N,5-dimethyl-N-(3-methylbutan-2-yl)benzamide
CID 62510547

Frequently Asked Questions

What is the IUPAC name of N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide?
The IUPAC name of N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide (CID 55083322) is N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide.
What is the SMILES notation for N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide?
The canonical SMILES for N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide is CCCNc1ccc(C)cc1C(=O)N(C)CC(C)C.
What is the InChIKey of N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide?
The InChIKey is ONUHUYKLIYXVCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O/c1-6-9-17-15-8-7-13(4)10-14(15)16(19)18(5)11-12(2)3/h7-8,10,12,17H,6,9,11H2,1-5H3.
What are the key properties of N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide?
N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide has a molecular weight of 262.40 g/mol, XLogP of 3.54, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,5-dimethyl-N-(2-methylpropyl)-2-(propylamino)benzamide is sourced from PubChem (CID 55083322), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).