N,N-dimethyl-4-(4-oxopentyl)benzamide

C14H19NO2 — CID 10988164

IUPACN,N-dimethyl-4-(4-oxopentyl)benzamide
SMILESCC(=O)CCCc1ccc(C(=O)N(C)C)cc1
InChIInChI=1S/C14H19NO2/c1-11(16)5-4-6-12-7-9-13(10-8-12)14(17)15(2)3/h7-10H,4-6H2,1-3H3
InChIKeyMKGSJRILOOPBDV-UHFFFAOYSA-N
MW233.31 g/mol
LogP2.30
Rot. Bonds5

About N,N-dimethyl-4-(4-oxopentyl)benzamide

N,N-dimethyl-4-(4-oxopentyl)benzamide (PubChem CID 10988164) has the molecular formula C14H19NO2 and a molecular weight of 233.31 g/mol. Its IUPAC name is N,N-dimethyl-4-(4-oxopentyl)benzamide.

Molecular Properties

Compound NameN,N-dimethyl-4-(4-oxopentyl)benzamide
PubChem CID10988164
Molecular FormulaC14H19NO2
Molecular Weight233.31 g/mol
Exact Mass233.14
IUPAC NameN,N-dimethyl-4-(4-oxopentyl)benzamide
SMILESCC(=O)CCCc1ccc(C(=O)N(C)C)cc1
InChIInChI=1S/C14H19NO2/c1-11(16)5-4-6-12-7-9-13(10-8-12)14(17)15(2)3/h7-10H,4-6H2,1-3H3
InChIKeyMKGSJRILOOPBDV-UHFFFAOYSA-N
XLogP2.30
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 52.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-4-(4-oxopentyl)benzamide?
The IUPAC name of N,N-dimethyl-4-(4-oxopentyl)benzamide (CID 10988164) is N,N-dimethyl-4-(4-oxopentyl)benzamide.
What is the SMILES notation for N,N-dimethyl-4-(4-oxopentyl)benzamide?
The canonical SMILES for N,N-dimethyl-4-(4-oxopentyl)benzamide is CC(=O)CCCc1ccc(C(=O)N(C)C)cc1.
What is the InChIKey of N,N-dimethyl-4-(4-oxopentyl)benzamide?
The InChIKey is MKGSJRILOOPBDV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H19NO2/c1-11(16)5-4-6-12-7-9-13(10-8-12)14(17)15(2)3/h7-10H,4-6H2,1-3H3.
What are the key properties of N,N-dimethyl-4-(4-oxopentyl)benzamide?
N,N-dimethyl-4-(4-oxopentyl)benzamide has a molecular weight of 233.31 g/mol, XLogP of 2.30, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-4-(4-oxopentyl)benzamide is sourced from PubChem (CID 10988164), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).