1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]imidazolidin-2-one

C25H25N3O — CID 59316484

IUPAC1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]imidazolidin-2-one
SMILESO=C1NCCN1c1cccc(-c2ccc(CNC3Cc4ccccc4C3)cc2)c1
InChIInChI=1S/C25H25N3O/c29-25-26-12-13-28(25)24-7-3-6-22(16-24)19-10-8-18(9-11-19)17-27-23-14-20-4-1-2-5-21(20)15-23/h1-11,16,23,27H,12-15,17H2,(H,26,29)
InChIKeyMAFNWGJILGWGMP-UHFFFAOYSA-N
MW383.50 g/mol
LogP4.14
Rot. Bonds5

About 1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]imidazolidin-2-one

1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]imidazolidin-2-one (PubChem CID 59316484) has the molecular formula C25H25N3O and a molecular weight of 383.50 g/mol. Its IUPAC name is 1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]imidazolidin-2-one.

Molecular Properties

Compound Name1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]imidazolidin-2-one
PubChem CID59316484
Molecular FormulaC25H25N3O
Molecular Weight383.50 g/mol
Exact Mass383.20
IUPAC Name1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]imidazolidin-2-one
SMILESO=C1NCCN1c1cccc(-c2ccc(CNC3Cc4ccccc4C3)cc2)c1
InChIInChI=1S/C25H25N3O/c29-25-26-12-13-28(25)24-7-3-6-22(16-24)19-10-8-18(9-11-19)17-27-23-14-20-4-1-2-5-21(20)15-23/h1-11,16,23,27H,12-15,17H2,(H,26,29)
InChIKeyMAFNWGJILGWGMP-UHFFFAOYSA-N
XLogP4.14
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500383.50
LogP ≤ 54.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[[4-[3-(1,1-dioxo-1,2,5-thiadiazolidin-2-yl)phenyl]phenyl]methyl]-2,3-dihydro-1H-inden-2-amine
CID 59316546
3-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]-1H-imidazol-2-one
CID 59316380
N-[[4-[3-(1H-pyrazol-5-yl)phenyl]phenyl]methyl]-2,3-dihydro-1H-inden-2-amine;2,2,2-trifluoroacetic acid
CID 68603893
1-[3-(2-oxoimidazolidin-1-yl)phenyl]-3-[[4-(1H-pyrazol-5-yl)phenyl]methyl]urea
CID 55809331
1-methyl-N-[(4-phenylphenyl)methyl]piperidin-4-amine
CID 43215927
1-[3-[1-[2-(methylamino)ethyl]pyrazol-4-yl]phenyl]imidazolidin-2-one
CID 167879469
3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]-N-(2-pyrrolidin-1-ylethyl)benzenesulfonamide;2,2,2-trifluoroacetic acid
CID 44523722
1-[3-(3,3-dimethyl-2,4-dihydro-1H-chrysen-2-yl)phenyl]imidazolidin-2-one
CID 174670008
1-[3-[(3-methylphenyl)methylamino]phenyl]imidazolidin-2-one
CID 43696493
1-(2,3-dihydro-1H-inden-2-yl)imidazolidin-2-one
CID 59465644
1-[3-(3,4-diethoxyphenyl)phenyl]-1,3-diazinan-2-one
CID 154793714
N-[(3-pyridin-4-ylphenyl)methyl]-1,2,3,4-tetrahydroquinolin-3-amine
CID 166362640

Frequently Asked Questions

What is the IUPAC name of 1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]imidazolidin-2-one?
The IUPAC name of 1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]imidazolidin-2-one (CID 59316484) is 1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]imidazolidin-2-one.
What is the SMILES notation for 1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]imidazolidin-2-one?
The canonical SMILES for 1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]imidazolidin-2-one is O=C1NCCN1c1cccc(-c2ccc(CNC3Cc4ccccc4C3)cc2)c1.
What is the InChIKey of 1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]imidazolidin-2-one?
The InChIKey is MAFNWGJILGWGMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H25N3O/c29-25-26-12-13-28(25)24-7-3-6-22(16-24)19-10-8-18(9-11-19)17-27-23-14-20-4-1-2-5-21(20)15-23/h1-11,16,23,27H,12-15,17H2,(H,26,29).
What are the key properties of 1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]imidazolidin-2-one?
1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]imidazolidin-2-one has a molecular weight of 383.50 g/mol, XLogP of 4.14, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[3-[4-[(2,3-dihydro-1H-inden-2-ylamino)methyl]phenyl]phenyl]imidazolidin-2-one is sourced from PubChem (CID 59316484), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).