N-(1-phenylpropyl)-2-propan-2-yloxybenzamide

C19H23NO2 — CID 43911562

IUPACN-(1-phenylpropyl)-2-propan-2-yloxybenzamide
SMILESCCC(NC(=O)c1ccccc1OC(C)C)c1ccccc1
InChIInChI=1S/C19H23NO2/c1-4-17(15-10-6-5-7-11-15)20-19(21)16-12-8-9-13-18(16)22-14(2)3/h5-14,17H,4H2,1-3H3,(H,20,21)
InChIKeyMPVKSTQEUXCYPJ-UHFFFAOYSA-N
MW297.40 g/mol
LogP4.35
Rot. Bonds6

About N-(1-phenylpropyl)-2-propan-2-yloxybenzamide

N-(1-phenylpropyl)-2-propan-2-yloxybenzamide (PubChem CID 43911562) has the molecular formula C19H23NO2 and a molecular weight of 297.40 g/mol. Its IUPAC name is N-(1-phenylpropyl)-2-propan-2-yloxybenzamide.

Molecular Properties

Compound NameN-(1-phenylpropyl)-2-propan-2-yloxybenzamide
PubChem CID43911562
Molecular FormulaC19H23NO2
Molecular Weight297.40 g/mol
Exact Mass297.17
IUPAC NameN-(1-phenylpropyl)-2-propan-2-yloxybenzamide
SMILESCCC(NC(=O)c1ccccc1OC(C)C)c1ccccc1
InChIInChI=1S/C19H23NO2/c1-4-17(15-10-6-5-7-11-15)20-19(21)16-12-8-9-13-18(16)22-14(2)3/h5-14,17H,4H2,1-3H3,(H,20,21)
InChIKeyMPVKSTQEUXCYPJ-UHFFFAOYSA-N
XLogP4.35
TPSA38.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.40
LogP ≤ 54.35
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[1-(4-methylphenyl)propyl]-2-propan-2-yloxybenzamide
CID 132650459
2-(2-methylpropoxy)-N-(1-phenylpropyl)benzamide
CID 43911530
N-[(1R)-1-phenylethyl]-2-propan-2-yloxybenzamide
CID 92666015
N-(1-phenylpropyl)-2-(2-propan-2-yloxyanilino)acetamide
CID 54831184
N-[(1S)-1-phenylpropyl]-4-propan-2-yloxybenzamide
CID 28632520
N-[(2R)-3-methylbutan-2-yl]-2-propan-2-yloxybenzamide
CID 100570232
N-[(1R)-2-hydroxy-1-phenylethyl]-2-methoxybenzamide
CID 39370043
N'-(2,2-diphenylacetyl)-2-propan-2-yloxybenzohydrazide
CID 17045646
N-(2-chloro-1-phenylethyl)-2-ethoxybenzamide
CID 114300243
1-N,4-N-bis(1-phenylpropyl)benzene-1,4-dicarboxamide
CID 43912072
N-(2-chloro-1-phenylethyl)-2-methoxybenzamide
CID 114300240
4,5-dimethoxy-2-methyl-N-(1-phenylpropyl)benzamide
CID 56728755

Frequently Asked Questions

What is the IUPAC name of N-(1-phenylpropyl)-2-propan-2-yloxybenzamide?
The IUPAC name of N-(1-phenylpropyl)-2-propan-2-yloxybenzamide (CID 43911562) is N-(1-phenylpropyl)-2-propan-2-yloxybenzamide.
What is the SMILES notation for N-(1-phenylpropyl)-2-propan-2-yloxybenzamide?
The canonical SMILES for N-(1-phenylpropyl)-2-propan-2-yloxybenzamide is CCC(NC(=O)c1ccccc1OC(C)C)c1ccccc1.
What is the InChIKey of N-(1-phenylpropyl)-2-propan-2-yloxybenzamide?
The InChIKey is MPVKSTQEUXCYPJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23NO2/c1-4-17(15-10-6-5-7-11-15)20-19(21)16-12-8-9-13-18(16)22-14(2)3/h5-14,17H,4H2,1-3H3,(H,20,21).
What are the key properties of N-(1-phenylpropyl)-2-propan-2-yloxybenzamide?
N-(1-phenylpropyl)-2-propan-2-yloxybenzamide has a molecular weight of 297.40 g/mol, XLogP of 4.35, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-phenylpropyl)-2-propan-2-yloxybenzamide is sourced from PubChem (CID 43911562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).