2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide

C18H20N2O — CID 19846148

IUPAC2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide
SMILESCC(N)C(=O)NC1(c2ccccc2)Cc2ccccc2C1
InChIInChI=1S/C18H20N2O/c1-13(19)17(21)20-18(16-9-3-2-4-10-16)11-14-7-5-6-8-15(14)12-18/h2-10,13H,11-12,19H2,1H3,(H,20,21)
InChIKeyKMLUEUQVTIBXGP-UHFFFAOYSA-N
MW280.37 g/mol
LogP2.14
Rot. Bonds3

About 2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide

2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide (PubChem CID 19846148) has the molecular formula C18H20N2O and a molecular weight of 280.37 g/mol. Its IUPAC name is 2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide.

Molecular Properties

Compound Name2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide
PubChem CID19846148
Molecular FormulaC18H20N2O
Molecular Weight280.37 g/mol
Exact Mass280.16
IUPAC Name2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide
SMILESCC(N)C(=O)NC1(c2ccccc2)Cc2ccccc2C1
InChIInChI=1S/C18H20N2O/c1-13(19)17(21)20-18(16-9-3-2-4-10-16)11-14-7-5-6-8-15(14)12-18/h2-10,13H,11-12,19H2,1H3,(H,20,21)
InChIKeyKMLUEUQVTIBXGP-UHFFFAOYSA-N
XLogP2.14
TPSA55.12 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500280.37
LogP ≤ 52.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

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(2S)-2-amino-N-[1-(3-fluorophenyl)cyclopropyl]propanamide
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(2S)-2-amino-N-[1-(3-methylphenyl)cyclopentyl]propanamide
CID 119316008
2-amino-N-(1-pyridin-2-ylcyclopropyl)propanamide;dihydrochloride
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CID 19846169
2-amino-N-[1-[2-(trifluoromethyl)phenyl]cyclopropyl]propanamide
CID 110478898
2-amino-N-(2,3-dihydro-1H-inden-2-yl)propanamide
CID 14599683
2-amino-3-hydroxy-N-(1-phenylcyclobutyl)propanamide
CID 110480688
(2R)-2-amino-N-phenylpropanamide
CID 10607114
2-methyl-3-(methylamino)-N-(1-phenylcyclobutyl)propanamide;hydrochloride
CID 119697180
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CID 119316389

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide?
The IUPAC name of 2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide (CID 19846148) is 2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide.
What is the SMILES notation for 2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide?
The canonical SMILES for 2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide is CC(N)C(=O)NC1(c2ccccc2)Cc2ccccc2C1.
What is the InChIKey of 2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide?
The InChIKey is KMLUEUQVTIBXGP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H20N2O/c1-13(19)17(21)20-18(16-9-3-2-4-10-16)11-14-7-5-6-8-15(14)12-18/h2-10,13H,11-12,19H2,1H3,(H,20,21).
What are the key properties of 2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide?
2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide has a molecular weight of 280.37 g/mol, XLogP of 2.14, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-phenyl-1,3-dihydroinden-2-yl)propanamide is sourced from PubChem (CID 19846148), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).