2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide

C18H20N2O — CID 103830707

IUPAC2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide
SMILESCC(NC1Cc2ccccc2C1)C(=O)Nc1ccccc1
InChIInChI=1S/C18H20N2O/c1-13(18(21)20-16-9-3-2-4-10-16)19-17-11-14-7-5-6-8-15(14)12-17/h2-10,13,17,19H,11-12H2,1H3,(H,20,21)
InChIKeyJWBODPZKOJRYAE-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.77
Rot. Bonds4

About 2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide

2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide (PubChem CID 103830707) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide
PubChem CID103830707
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide
SMILESCC(NC1Cc2ccccc2C1)C(=O)Nc1ccccc1
InChIInChI=1S/C18H20N2O/c1-13(18(21)20-16-9-3-2-4-10-16)19-17-11-14-7-5-6-8-15(14)12-17/h2-10,13,17,19H,11-12H2,1H3,(H,20,21)
InChIKeyJWBODPZKOJRYAE-UHFFFAOYSA-N
XLogP2.77
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.77
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[(3-methylcyclopentyl)amino]-N-phenylpropanamide
CID 115889728
2-[(2-methylcyclopropyl)amino]-N-phenylpropanamide
CID 62397765
2-[(1,1-dioxothian-3-yl)amino]-N-phenylpropanamide
CID 63924534
2-(7-bicyclo[4.2.0]octa-1,3,5-trienylmethylamino)-N-phenylpropanamide
CID 66395417
2-(cyclopropylamino)-N-(4-methylphenyl)propanamide
CID 60638669
(2S)-2-(methylamino)-N-phenylpropanamide;hydrochloride
CID 70254304
2-[[(1R)-1-cyclohexylethyl]amino]-N-phenylpropanamide
CID 81385584
2-(1-cyclohexylethylamino)-N-phenylpropanamide
CID 62407888
2-(2,3-dihydro-1-benzofuran-3-ylamino)-N-phenylpropanamide
CID 62064676
2-[[1-(hydroxymethyl)cyclopropyl]methylamino]-N-phenylpropanamide
CID 115454689
2-(cyclopentylamino)-N-(4-methylphenyl)propanamide
CID 60638781
2-[(2-methylsulfanylcyclohexyl)amino]-N-phenylpropanamide
CID 103902064

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide?
The IUPAC name of 2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide (CID 103830707) is 2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide is CC(NC1Cc2ccccc2C1)C(=O)Nc1ccccc1.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide?
The InChIKey is JWBODPZKOJRYAE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-13(18(21)20-16-9-3-2-4-10-16)19-17-11-14-7-5-6-8-15(14)12-17/h2-10,13,17,19H,11-12H2,1H3,(H,20,21).
What are the key properties of 2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide?
2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide has a molecular weight of 280.37 g/mol, XLogP of 2.77, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-2-ylamino)-N-phenylpropanamide is sourced from PubChem (CID 103830707), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).