2-(benzylamino)-N-propan-2-ylbenzamide

C17H20N2O — CID 110486900

IUPAC2-(benzylamino)-N-propan-2-ylbenzamide
SMILESCC(C)NC(=O)c1ccccc1NCc1ccccc1
InChIInChI=1S/C17H20N2O/c1-13(2)19-17(20)15-10-6-7-11-16(15)18-12-14-8-4-3-5-9-14/h3-11,13,18H,12H2,1-2H3,(H,19,20)
InChIKeyFSEANZWJACBFSP-UHFFFAOYSA-N
MW268.36 g/mol
LogP3.44
Rot. Bonds5

About 2-(benzylamino)-N-propan-2-ylbenzamide

2-(benzylamino)-N-propan-2-ylbenzamide (PubChem CID 110486900) has the molecular formula C17H20N2O and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-(benzylamino)-N-propan-2-ylbenzamide.

Molecular Properties

Compound Name2-(benzylamino)-N-propan-2-ylbenzamide
PubChem CID110486900
Molecular FormulaC17H20N2O
Molecular Weight268.36 g/mol
Exact Mass268.16
IUPAC Name2-(benzylamino)-N-propan-2-ylbenzamide
SMILESCC(C)NC(=O)c1ccccc1NCc1ccccc1
InChIInChI=1S/C17H20N2O/c1-13(2)19-17(20)15-10-6-7-11-16(15)18-12-14-8-4-3-5-9-14/h3-11,13,18H,12H2,1-2H3,(H,19,20)
InChIKeyFSEANZWJACBFSP-UHFFFAOYSA-N
XLogP3.44
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 53.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[4-(hydroxymethyl)phenyl]methylamino]-N-propan-2-ylbenzamide
CID 110006505
2-(benzylamino)-N-[1-(1,2,4-triazol-1-yl)propan-2-yl]benzamide
CID 75394822
2-(benzylamino)-N-butylbenzamide
CID 86102037
2-(2-benzylsulfanylpropanoylamino)-N-propan-2-ylbenzamide
CID 55778353
methyl 5-[[2-(benzylamino)benzoyl]amino]pentanoate
CID 75436256
2-(2-methylpropanoylamino)-N-propan-2-ylbenzamide
CID 34564562
3-[2-(benzylamino)phenyl]-3-oxo-2-phenylpropanoic acid
CID 174953023
methyl 3-oxo-3-[2-(propan-2-ylcarbamoyl)anilino]propanoate
CID 28638001
2-[(3-propan-2-yloxyphenyl)methylamino]benzoic acid
CID 61210168
2-(3-aminopropanoylamino)-N-propan-2-ylbenzamide
CID 119279299
methyl (2S)-2-[[2-(ethylamino)benzoyl]amino]propanoate
CID 63107958
4-[(2-methoxycarbonylanilino)methyl]benzoic acid
CID 65348011

Frequently Asked Questions

What is the IUPAC name of 2-(benzylamino)-N-propan-2-ylbenzamide?
The IUPAC name of 2-(benzylamino)-N-propan-2-ylbenzamide (CID 110486900) is 2-(benzylamino)-N-propan-2-ylbenzamide.
What is the SMILES notation for 2-(benzylamino)-N-propan-2-ylbenzamide?
The canonical SMILES for 2-(benzylamino)-N-propan-2-ylbenzamide is CC(C)NC(=O)c1ccccc1NCc1ccccc1.
What is the InChIKey of 2-(benzylamino)-N-propan-2-ylbenzamide?
The InChIKey is FSEANZWJACBFSP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N2O/c1-13(2)19-17(20)15-10-6-7-11-16(15)18-12-14-8-4-3-5-9-14/h3-11,13,18H,12H2,1-2H3,(H,19,20).
What are the key properties of 2-(benzylamino)-N-propan-2-ylbenzamide?
2-(benzylamino)-N-propan-2-ylbenzamide has a molecular weight of 268.36 g/mol, XLogP of 3.44, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzylamino)-N-propan-2-ylbenzamide is sourced from PubChem (CID 110486900), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).