N,N-diethyl-4-(2-methylpropoxy)benzamide

C15H23NO2 — CID 60635917

IUPACN,N-diethyl-4-(2-methylpropoxy)benzamide
SMILESCCN(CC)C(=O)c1ccc(OCC(C)C)cc1
InChIInChI=1S/C15H23NO2/c1-5-16(6-2)15(17)13-7-9-14(10-8-13)18-11-12(3)4/h7-10,12H,5-6,11H2,1-4H3
InChIKeyLQNGEKVLTSBBFA-UHFFFAOYSA-N
MW249.35 g/mol
LogP3.20
Rot. Bonds6

About N,N-diethyl-4-(2-methylpropoxy)benzamide

N,N-diethyl-4-(2-methylpropoxy)benzamide (PubChem CID 60635917) has the molecular formula C15H23NO2 and a molecular weight of 249.35 g/mol. Its IUPAC name is N,N-diethyl-4-(2-methylpropoxy)benzamide.

Molecular Properties

Compound NameN,N-diethyl-4-(2-methylpropoxy)benzamide
PubChem CID60635917
Molecular FormulaC15H23NO2
Molecular Weight249.35 g/mol
Exact Mass249.17
IUPAC NameN,N-diethyl-4-(2-methylpropoxy)benzamide
SMILESCCN(CC)C(=O)c1ccc(OCC(C)C)cc1
InChIInChI=1S/C15H23NO2/c1-5-16(6-2)15(17)13-7-9-14(10-8-13)18-11-12(3)4/h7-10,12H,5-6,11H2,1-4H3
InChIKeyLQNGEKVLTSBBFA-UHFFFAOYSA-N
XLogP3.20
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.35
LogP ≤ 53.20
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-diethyl-3-[[4-(2-methylpropoxy)benzoyl]amino]benzamide
CID 17194593
N,N-diethyl-4-(2-methoxyethoxy)benzamide
CID 17353475
N-(2-hydroxypropyl)-N-methyl-4-(2-methylpropoxy)benzamide
CID 55061119
1,1-diethyl-3-[[4-(2-methylpropoxy)phenyl]methyl]urea
CID 60547827
1-[4-(2-methylpropoxy)phenyl]ethanone
CID 2063678
2-[methyl-[4-(2-methylpropoxy)benzoyl]amino]acetic acid
CID 43239741
[4-(2-methylpropoxy)benzoyl]phosphonic acid
CID 170613482
N,N-diethyl-4-phenylmethoxybenzamide
CID 4958372
N-(2-hydroxy-2-methylpropyl)-N-methyl-4-(2-methylpropoxy)benzamide
CID 79381593
4-(2-methylpropoxy)-N'-[4-(2-methylpropoxy)benzoyl]benzohydrazide
CID 4937273
[4-(diethylcarbamoyl)phenyl] acetate
CID 683590
4-[[2-[4-(2-methylpropoxy)anilino]-2-oxoethyl]amino]-N,N-dipropylbenzamide
CID 54832146

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-4-(2-methylpropoxy)benzamide?
The IUPAC name of N,N-diethyl-4-(2-methylpropoxy)benzamide (CID 60635917) is N,N-diethyl-4-(2-methylpropoxy)benzamide.
What is the SMILES notation for N,N-diethyl-4-(2-methylpropoxy)benzamide?
The canonical SMILES for N,N-diethyl-4-(2-methylpropoxy)benzamide is CCN(CC)C(=O)c1ccc(OCC(C)C)cc1.
What is the InChIKey of N,N-diethyl-4-(2-methylpropoxy)benzamide?
The InChIKey is LQNGEKVLTSBBFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO2/c1-5-16(6-2)15(17)13-7-9-14(10-8-13)18-11-12(3)4/h7-10,12H,5-6,11H2,1-4H3.
What are the key properties of N,N-diethyl-4-(2-methylpropoxy)benzamide?
N,N-diethyl-4-(2-methylpropoxy)benzamide has a molecular weight of 249.35 g/mol, XLogP of 3.20, 6 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-4-(2-methylpropoxy)benzamide is sourced from PubChem (CID 60635917), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).