(3S)-3-amino-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione

C20H23N3O2 — CID 10640683

IUPAC(3S)-3-amino-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione
SMILESCC(C)CCN1C(=O)[C@H](N)C(=O)N(c2ccccc2)c2ccccc21
InChIInChI=1S/C20H23N3O2/c1-14(2)12-13-22-16-10-6-7-11-17(16)23(15-8-4-3-5-9-15)20(25)18(21)19(22)24/h3-11,14,18H,12-13,21H2,1-2H3/t18-/m0/s1
InChIKeyVGOAJCYZNWXKGR-SFHVURJKSA-N
MW337.42 g/mol
LogP3.07
Rot. Bonds4

About (3S)-3-amino-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione

(3S)-3-amino-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione (PubChem CID 10640683) has the molecular formula C20H23N3O2 and a molecular weight of 337.42 g/mol. Its IUPAC name is (3S)-3-amino-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione.

Molecular Properties

Compound Name(3S)-3-amino-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione
PubChem CID10640683
Molecular FormulaC20H23N3O2
Molecular Weight337.42 g/mol
Exact Mass337.18
IUPAC Name(3S)-3-amino-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione
SMILESCC(C)CCN1C(=O)[C@H](N)C(=O)N(c2ccccc2)c2ccccc21
InChIInChI=1S/C20H23N3O2/c1-14(2)12-13-22-16-10-6-7-11-17(16)23(15-8-4-3-5-9-15)20(25)18(21)19(22)24/h3-11,14,18H,12-13,21H2,1-2H3/t18-/m0/s1
InChIKeyVGOAJCYZNWXKGR-SFHVURJKSA-N
XLogP3.07
TPSA66.64 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500337.42
LogP ≤ 53.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'beta-keto/anhydride', 'substructure': 'N/A'}

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Related Compounds

(3S)-3-amino-5-(2-fluorophenyl)-1-(3-methylbutyl)-1,5-benzodiazepine-2,4-dione
CID 10689552
3-amino-1-butyl-5-phenyl-1,5-benzodiazepine-2,4-dione
CID 10615907
3-azido-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione
CID 10808702
2-(3-amino-2,4-dioxo-5-phenyl-1,5-benzodiazepin-1-yl)-N-phenyl-N-propan-2-ylacetamide
CID 10114275
3-(methylamino)-1-(3-methylbutyl)-3H-indol-2-one
CID 114993591
3-amino-1,5-bis(2,2-dimethylpropyl)-1,5-benzodiazepine-2,4-dione
CID 22312580
1-(3-methylbutyl)-3-propan-2-yl-3,4-dihydro-1,4-benzodiazepine-2,5-dione
CID 79909583
(3-methoxyphenyl) N-[7-chloro-5-(3-methylbutyl)-2,4-dioxo-1-phenyl-1,5-benzodiazepin-3-yl]carbamate
CID 18992998
3-amino-1,5-dimethyl-1,5-benzodiazepine-2,4-dione
CID 22312383
(6E)-6-(aminomethylidene)-5-imino-3-methyl-4-(3-methylbutyl)-1-phenylpiperazin-2-one
CID 136608848
3-amino-6-methoxy-1-phenyl-3H-indol-2-one
CID 15284631
4-amino-1,2-diphenylpyrazolidine-3,5-dione
CID 162789664

Frequently Asked Questions

What is the IUPAC name of (3S)-3-amino-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione?
The IUPAC name of (3S)-3-amino-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione (CID 10640683) is (3S)-3-amino-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione.
What is the SMILES notation for (3S)-3-amino-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione?
The canonical SMILES for (3S)-3-amino-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione is CC(C)CCN1C(=O)[C@H](N)C(=O)N(c2ccccc2)c2ccccc21.
What is the InChIKey of (3S)-3-amino-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione?
The InChIKey is VGOAJCYZNWXKGR-SFHVURJKSA-N. The full InChI is InChI=1S/C20H23N3O2/c1-14(2)12-13-22-16-10-6-7-11-17(16)23(15-8-4-3-5-9-15)20(25)18(21)19(22)24/h3-11,14,18H,12-13,21H2,1-2H3/t18-/m0/s1.
What are the key properties of (3S)-3-amino-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione?
(3S)-3-amino-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione has a molecular weight of 337.42 g/mol, XLogP of 3.07, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3S)-3-amino-1-(3-methylbutyl)-5-phenyl-1,5-benzodiazepine-2,4-dione is sourced from PubChem (CID 10640683), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).