N,N-diethyl-2-(propylamino)benzamide

C14H22N2O — CID 62171276

IUPACN,N-diethyl-2-(propylamino)benzamide
SMILESCCCNc1ccccc1C(=O)N(CC)CC
InChIInChI=1S/C14H22N2O/c1-4-11-15-13-10-8-7-9-12(13)14(17)16(5-2)6-3/h7-10,15H,4-6,11H2,1-3H3
InChIKeyRLZKAQRZVADCKP-UHFFFAOYSA-N
MW234.34 g/mol
LogP2.99
Rot. Bonds6

About N,N-diethyl-2-(propylamino)benzamide

N,N-diethyl-2-(propylamino)benzamide (PubChem CID 62171276) has the molecular formula C14H22N2O and a molecular weight of 234.34 g/mol. Its IUPAC name is N,N-diethyl-2-(propylamino)benzamide.

Molecular Properties

Compound NameN,N-diethyl-2-(propylamino)benzamide
PubChem CID62171276
Molecular FormulaC14H22N2O
Molecular Weight234.34 g/mol
Exact Mass234.17
IUPAC NameN,N-diethyl-2-(propylamino)benzamide
SMILESCCCNc1ccccc1C(=O)N(CC)CC
InChIInChI=1S/C14H22N2O/c1-4-11-15-13-10-8-7-9-12(13)14(17)16(5-2)6-3/h7-10,15H,4-6,11H2,1-3H3
InChIKeyRLZKAQRZVADCKP-UHFFFAOYSA-N
XLogP2.99
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
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-ethyl-N-(2-methoxyethyl)-2-(propylamino)benzamide
CID 55047435
N-methyl-N-propan-2-yl-2-(propylamino)benzamide
CID 62166178
N-cyclopropyl-N-methyl-2-(propylamino)benzamide
CID 62169629
N-(2-hydroxypropyl)-N-methyl-2-(propylamino)benzamide
CID 55061041
N,N-diethyl-2-formamidobenzamide
CID 168652158
N-methyl-N-[2-(methylamino)-2-oxoethyl]-2-(propylamino)benzamide
CID 63107687
N-(2-methylpropyl)-N-propan-2-yl-2-(propylamino)benzamide
CID 62176891
N-methyl-N-(4-methylpentan-2-yl)-2-(propylamino)benzamide
CID 62177403
N-ethyl-2-hydrazinyl-N-propylbenzamide
CID 62243548
2-(ethenylamino)-N,N-diethylbenzamide
CID 10932915
N-(2-methoxyethyl)-N-prop-2-enyl-2-(propylamino)benzamide
CID 103339638
N-[3-(diethylamino)propyl]-2-(propylamino)benzamide
CID 62165335

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-(propylamino)benzamide?
The IUPAC name of N,N-diethyl-2-(propylamino)benzamide (CID 62171276) is N,N-diethyl-2-(propylamino)benzamide.
What is the SMILES notation for N,N-diethyl-2-(propylamino)benzamide?
The canonical SMILES for N,N-diethyl-2-(propylamino)benzamide is CCCNc1ccccc1C(=O)N(CC)CC.
What is the InChIKey of N,N-diethyl-2-(propylamino)benzamide?
The InChIKey is RLZKAQRZVADCKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O/c1-4-11-15-13-10-8-7-9-12(13)14(17)16(5-2)6-3/h7-10,15H,4-6,11H2,1-3H3.
What are the key properties of N,N-diethyl-2-(propylamino)benzamide?
N,N-diethyl-2-(propylamino)benzamide has a molecular weight of 234.34 g/mol, XLogP of 2.99, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-(propylamino)benzamide is sourced from PubChem (CID 62171276), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).