2-(ethylamino)-N-(2-phenylpropyl)benzamide

C18H22N2O — CID 63107799

IUPAC2-(ethylamino)-N-(2-phenylpropyl)benzamide
SMILESCCNc1ccccc1C(=O)NCC(C)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-3-19-17-12-8-7-11-16(17)18(21)20-13-14(2)15-9-5-4-6-10-15/h4-12,14,19H,3,13H2,1-2H3,(H,20,21)
InChIKeyRVWHAKIBUVKLTM-UHFFFAOYSA-N
MW282.39 g/mol
LogP3.65
Rot. Bonds6

About 2-(ethylamino)-N-(2-phenylpropyl)benzamide

2-(ethylamino)-N-(2-phenylpropyl)benzamide (PubChem CID 63107799) has the molecular formula C18H22N2O and a molecular weight of 282.39 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-phenylpropyl)benzamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-phenylpropyl)benzamide
PubChem CID63107799
Molecular FormulaC18H22N2O
Molecular Weight282.39 g/mol
Exact Mass282.17
IUPAC Name2-(ethylamino)-N-(2-phenylpropyl)benzamide
SMILESCCNc1ccccc1C(=O)NCC(C)c1ccccc1
InChIInChI=1S/C18H22N2O/c1-3-19-17-12-8-7-11-16(17)18(21)20-13-14(2)15-9-5-4-6-10-15/h4-12,14,19H,3,13H2,1-2H3,(H,20,21)
InChIKeyRVWHAKIBUVKLTM-UHFFFAOYSA-N
XLogP3.65
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500282.39
LogP ≤ 53.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(ethylamino)-N-(3-methoxy-2-methylpropyl)benzamide
CID 62175521
2-nitro-N-[(2R)-2-phenylpropyl]benzamide
CID 679490
2-(ethylamino)-N-(2-propan-2-yloxyethyl)benzamide
CID 113450457
3-(benzenesulfonamido)-2-methyl-N-(2-phenylpropyl)benzamide
CID 133163880
2-amino-3-chloro-N-(2-phenylpropyl)benzamide
CID 115540226
2-(ethylamino)-N-(2-hydroxy-2,4-dimethylpentyl)benzamide
CID 66172270
3-hydrazinyl-N-(2-phenylpropyl)pyridine-4-carboxamide
CID 105072451
2-(ethylamino)-2-methyl-N-(2-phenylpropyl)propanamide
CID 62834242
2-(ethylamino)-N-(4-methoxybutyl)benzamide
CID 55047330
2-(ethylamino)-N-(4-propan-2-ylphenyl)benzamide
CID 62171900
2,4-dimethyl-N-[(2S)-2-phenylpropyl]benzamide
CID 26778990
2-phenylmethoxy-N-(2-phenylpropyl)benzamide
CID 133164529

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-phenylpropyl)benzamide?
The IUPAC name of 2-(ethylamino)-N-(2-phenylpropyl)benzamide (CID 63107799) is 2-(ethylamino)-N-(2-phenylpropyl)benzamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-phenylpropyl)benzamide?
The canonical SMILES for 2-(ethylamino)-N-(2-phenylpropyl)benzamide is CCNc1ccccc1C(=O)NCC(C)c1ccccc1.
What is the InChIKey of 2-(ethylamino)-N-(2-phenylpropyl)benzamide?
The InChIKey is RVWHAKIBUVKLTM-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H22N2O/c1-3-19-17-12-8-7-11-16(17)18(21)20-13-14(2)15-9-5-4-6-10-15/h4-12,14,19H,3,13H2,1-2H3,(H,20,21).
What are the key properties of 2-(ethylamino)-N-(2-phenylpropyl)benzamide?
2-(ethylamino)-N-(2-phenylpropyl)benzamide has a molecular weight of 282.39 g/mol, XLogP of 3.65, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-phenylpropyl)benzamide is sourced from PubChem (CID 63107799), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).