2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide

C20H25NO2 — CID 43911530

IUPAC2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide
SMILESCCC(NC(=O)c1ccccc1OCC(C)C)c1ccccc1
InChIInChI=1S/C20H25NO2/c1-4-18(16-10-6-5-7-11-16)21-20(22)17-12-8-9-13-19(17)23-14-15(2)3/h5-13,15,18H,4,14H2,1-3H3,(H,21,22)
InChIKeyJQPMJLNXVXXRFQ-UHFFFAOYSA-N
MW311.43 g/mol
LogP4.60
Rot. Bonds7

About 2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide

2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide (PubChem CID 43911530) has the molecular formula C20H25NO2 and a molecular weight of 311.43 g/mol. Its IUPAC name is 2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide.

Molecular Properties

Compound Name2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide
PubChem CID43911530
Molecular FormulaC20H25NO2
Molecular Weight311.43 g/mol
Exact Mass311.19
IUPAC Name2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide
SMILESCCC(NC(=O)c1ccccc1OCC(C)C)c1ccccc1
InChIInChI=1S/C20H25NO2/c1-4-18(16-10-6-5-7-11-16)21-20(22)17-12-8-9-13-19(17)23-14-15(2)3/h5-13,15,18H,4,14H2,1-3H3,(H,21,22)
InChIKeyJQPMJLNXVXXRFQ-UHFFFAOYSA-N
XLogP4.60
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500311.43
LogP ≤ 54.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(1-phenylpropyl)-2-propan-2-yloxybenzamide
CID 43911562
3-hydroxy-2-[[2-(2-methylpropoxy)benzoyl]amino]propanoic acid
CID 3102731
N-(2-chloro-1-phenylethyl)-2-ethoxybenzamide
CID 114300243
ethyl 2-[[2-(2-methylpropoxy)benzoyl]amino]-3-phenylpropanoate
CID 43877625
N-[1-(4-methylphenyl)propyl]-2-propan-2-yloxybenzamide
CID 132650459
3-methoxy-N-[(1S)-1-phenylpropyl]naphthalene-2-carboxamide
CID 92675789
5-bromo-2-ethoxy-N-(1-phenylpropyl)benzamide
CID 43911555
N-[(1R)-2-hydroxy-1-phenylethyl]-2-methoxybenzamide
CID 39370043
1-N,4-N-bis(1-phenylpropyl)benzene-1,4-dicarboxamide
CID 43912072
N-(2-chloro-1-phenylethyl)-2-methoxybenzamide
CID 114300240
sulfanyl 2-(2-methylpropoxy)benzoate
CID 166873129
4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide
CID 56728755

Frequently Asked Questions

What is the IUPAC name of 2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide?
The IUPAC name of 2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide (CID 43911530) is 2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide.
What is the SMILES notation for 2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide?
The canonical SMILES for 2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide is CCC(NC(=O)c1ccccc1OCC(C)C)c1ccccc1.
What is the InChIKey of 2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide?
The InChIKey is JQPMJLNXVXXRFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H25NO2/c1-4-18(16-10-6-5-7-11-16)21-20(22)17-12-8-9-13-19(17)23-14-15(2)3/h5-13,15,18H,4,14H2,1-3H3,(H,21,22).
What are the key properties of 2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide?
2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide has a molecular weight of 311.43 g/mol, XLogP of 4.60, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide is sourced from PubChem (CID 43911530), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).