4-hydroxy-3-methyl-2-[(9-phenylfluoren-9-yl)amino]butanamide

C24H24N2O2 — CID 142746764

IUPAC4-hydroxy-3-methyl-2-[(9-phenylfluoren-9-yl)amino]butanamide
SMILESCC(CO)C(NC1(c2ccccc2)c2ccccc2-c2ccccc21)C(N)=O
InChIInChI=1S/C24H24N2O2/c1-16(15-27)22(23(25)28)26-24(17-9-3-2-4-10-17)20-13-7-5-11-18(20)19-12-6-8-14-21(19)24/h2-14,16,22,26-27H,15H2,1H3,(H2,25,28)
InChIKeySRGIDOJPHAMAQL-UHFFFAOYSA-N
MW372.47 g/mol
LogP3.03
Rot. Bonds6

About 4-hydroxy-3-methyl-2-[(9-phenylfluoren-9-yl)amino]butanamide

4-hydroxy-3-methyl-2-[(9-phenylfluoren-9-yl)amino]butanamide (PubChem CID 142746764) has the molecular formula C24H24N2O2 and a molecular weight of 372.47 g/mol. Its IUPAC name is 4-hydroxy-3-methyl-2-[(9-phenylfluoren-9-yl)amino]butanamide.

Molecular Properties

Compound Name4-hydroxy-3-methyl-2-[(9-phenylfluoren-9-yl)amino]butanamide
PubChem CID142746764
Molecular FormulaC24H24N2O2
Molecular Weight372.47 g/mol
Exact Mass372.18
IUPAC Name4-hydroxy-3-methyl-2-[(9-phenylfluoren-9-yl)amino]butanamide
SMILESCC(CO)C(NC1(c2ccccc2)c2ccccc2-c2ccccc21)C(N)=O
InChIInChI=1S/C24H24N2O2/c1-16(15-27)22(23(25)28)26-24(17-9-3-2-4-10-17)20-13-7-5-11-18(20)19-12-6-8-14-21(19)24/h2-14,16,22,26-27H,15H2,1H3,(H2,25,28)
InChIKeySRGIDOJPHAMAQL-UHFFFAOYSA-N
XLogP3.03
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500372.47
LogP ≤ 53.03
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(9-phenylfluoren-9-yl)amino]propanoic acid
CID 22116668
methyl (2S)-2-[(9-phenylfluoren-9-yl)amino]propanoate
CID 132933261
dimethyl (2S,3S)-2-hydroxy-3-[(9-phenylfluoren-9-yl)amino]butanedioate
CID 10960718
(3S)-2-methyl-4-oxo-3-[(9-phenylfluoren-9-yl)amino]-4-phenylmethoxybutanoic acid
CID 141334405
(2S,4S)-2-methyl-5-[(2-methylpropan-2-yl)oxy]-5-oxo-4-[(9-phenylfluoren-9-yl)amino]pentanoic acid
CID 10551810
2,2-dimethyl-3-[(9-phenylfluoren-9-yl)amino]butanedioic acid
CID 175564085
dimethyl 2-[(9-phenylfluoren-9-yl)amino]-3-[phenylmethoxycarbonyl(phenylmethoxycarbonylamino)amino]butanedioate
CID 5199772
1-O-ethyl 5-O-methyl (4R)-4-[(9-phenylfluoren-9-yl)amino]-2-propanoylpentanedioate
CID 101072579
1-O-benzyl 4-O-methyl 2-[(9-phenylfluoren-9-yl)amino]butanedioate
CID 66648507
dimethyl (Z,4S)-4-[(9-phenylfluoren-9-yl)amino]hex-2-enedioate
CID 11048212
(3S)-4-oxo-3-[(9-phenylfluoren-9-yl)amino]-4-prop-2-enoxybutanoic acid
CID 101350894
dimethyl (3R)-3-[(9-phenylfluoren-9-yl)amino]hexanedioate
CID 10982867

Frequently Asked Questions

What is the IUPAC name of 4-hydroxy-3-methyl-2-[(9-phenylfluoren-9-yl)amino]butanamide?
The IUPAC name of 4-hydroxy-3-methyl-2-[(9-phenylfluoren-9-yl)amino]butanamide (CID 142746764) is 4-hydroxy-3-methyl-2-[(9-phenylfluoren-9-yl)amino]butanamide.
What is the SMILES notation for 4-hydroxy-3-methyl-2-[(9-phenylfluoren-9-yl)amino]butanamide?
The canonical SMILES for 4-hydroxy-3-methyl-2-[(9-phenylfluoren-9-yl)amino]butanamide is CC(CO)C(NC1(c2ccccc2)c2ccccc2-c2ccccc21)C(N)=O.
What is the InChIKey of 4-hydroxy-3-methyl-2-[(9-phenylfluoren-9-yl)amino]butanamide?
The InChIKey is SRGIDOJPHAMAQL-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H24N2O2/c1-16(15-27)22(23(25)28)26-24(17-9-3-2-4-10-17)20-13-7-5-11-18(20)19-12-6-8-14-21(19)24/h2-14,16,22,26-27H,15H2,1H3,(H2,25,28).
What are the key properties of 4-hydroxy-3-methyl-2-[(9-phenylfluoren-9-yl)amino]butanamide?
4-hydroxy-3-methyl-2-[(9-phenylfluoren-9-yl)amino]butanamide has a molecular weight of 372.47 g/mol, XLogP of 3.03, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-hydroxy-3-methyl-2-[(9-phenylfluoren-9-yl)amino]butanamide is sourced from PubChem (CID 142746764), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).