N-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide

C15H24N2O2 — CID 62180129

IUPACN-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide
SMILESCCCNc1ccccc1C(=O)N(C)C(C)COC
InChIInChI=1S/C15H24N2O2/c1-5-10-16-14-9-7-6-8-13(14)15(18)17(3)12(2)11-19-4/h6-9,12,16H,5,10-11H2,1-4H3
InChIKeyVPKMZCGNNMJHIL-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.62
Rot. Bonds7

About N-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide

N-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide (PubChem CID 62180129) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide.

Molecular Properties

Compound NameN-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide
PubChem CID62180129
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide
SMILESCCCNc1ccccc1C(=O)N(C)C(C)COC
InChIInChI=1S/C15H24N2O2/c1-5-10-16-14-9-7-6-8-13(14)15(18)17(3)12(2)11-19-4/h6-9,12,16H,5,10-11H2,1-4H3
InChIKeyVPKMZCGNNMJHIL-UHFFFAOYSA-N
XLogP2.62
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-methyl-N-propan-2-yl-2-(propylamino)benzamide
CID 62166178
N-methyl-N-(4-methylpentan-2-yl)-2-(propylamino)benzamide
CID 62177403
N-(2-hydroxypropyl)-N-methyl-2-(propylamino)benzamide
CID 55061041
N-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide
CID 55047435
2-fluoro-N-(1-methoxypropan-2-yl)-N-methylbenzamide
CID 60794014
methyl 2-[propan-2-yl-[2-(propylamino)benzoyl]amino]acetate
CID 63108124
N,N-diethyl-2-(propylamino)benzamide
CID 62171276
N-(2-methylpropyl)-N-propan-2-yl-2-(propylamino)benzamide
CID 62176891
N-(1-methoxypropan-2-yl)-N-methyl-5-(propylamino)pyridine-2-carboxamide
CID 104640516
3-chloro-N-(1-methoxypropan-2-yl)-N-methyl-6-(propylamino)pyridine-2-carboxamide
CID 62179080
N-(2-methoxyethyl)-N-prop-2-enyl-2-(propylamino)benzamide
CID 103339638
N-cyclopropyl-N-methyl-2-(propylamino)benzamide
CID 62169629

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide?
The IUPAC name of N-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide (CID 62180129) is N-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide.
What is the SMILES notation for N-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide?
The canonical SMILES for N-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide is CCCNc1ccccc1C(=O)N(C)C(C)COC.
What is the InChIKey of N-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide?
The InChIKey is VPKMZCGNNMJHIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-5-10-16-14-9-7-6-8-13(14)15(18)17(3)12(2)11-19-4/h6-9,12,16H,5,10-11H2,1-4H3.
What are the key properties of N-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide?
N-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide has a molecular weight of 264.37 g/mol, XLogP of 2.62, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxypropan-2-yl)-N-methyl-2-(propylamino)benzamide is sourced from PubChem (CID 62180129), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).