(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid

C21H37N3O4 — CID 21031680

IUPAC(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid
SMILESC/C(=C\C(C(C)C)N(C)C(=O)C(NC(=O)C1CCCCN1C)C(C)C)C(=O)O
InChIInChI=1S/C21H37N3O4/c1-13(2)17(12-15(5)21(27)28)24(7)20(26)18(14(3)4)22-19(25)16-10-8-9-11-23(16)6/h12-14,16-18H,8-11H2,1-7H3,(H,22,25)(H,27,28)/b15-12+
InChIKeyJDHPAAXUUMTUMN-NTCAYCPXSA-N
MW395.54 g/mol
LogP2.13
Rot. Bonds8

About (E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid

(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid (PubChem CID 21031680) has the molecular formula C21H37N3O4 and a molecular weight of 395.54 g/mol. Its IUPAC name is (E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid.

Molecular Properties

Compound Name(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid
PubChem CID21031680
Molecular FormulaC21H37N3O4
Molecular Weight395.54 g/mol
Exact Mass395.28
IUPAC Name(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid
SMILESC/C(=C\C(C(C)C)N(C)C(=O)C(NC(=O)C1CCCCN1C)C(C)C)C(=O)O
InChIInChI=1S/C21H37N3O4/c1-13(2)17(12-15(5)21(27)28)24(7)20(26)18(14(3)4)22-19(25)16-10-8-9-11-23(16)6/h12-14,16-18H,8-11H2,1-7H3,(H,22,25)(H,27,28)/b15-12+
InChIKeyJDHPAAXUUMTUMN-NTCAYCPXSA-N
XLogP2.13
TPSA89.95 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500395.54
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Michael_acceptor_1', 'substructure': 'N/A'}

Analyze (E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

E-7974
CID 10127315
L-Valinamide, N,3-dimethyl-L-valyl-N-[(1S,2E)-3-carboxy-1-(1-methylethyl)-2-butenyl]-N,3-dimethyl-
CID 9844516
(E,4S)-4-[[(2S)-3,3-dimethyl-2-[[(2S)-3-methyl-2-(methylamino)butanoyl]amino]butanoyl]-methylamino]-2,5-dimethylhex-2-enoic acid
CID 9908805
(E,4S)-4-[[(2S)-2-[[(2S)-3,3-dimethyl-2-(methylamino)octanoyl]amino]-3,3-dimethylbutanoyl]-methylamino]-2,5-dimethylhex-2-enoic acid
CID 10027606
4-{[2-(3-Cyclohexyl-3-methyl-2-methylamino-butyrylamino)-3,3-dimethyl-butyryl]-methyl-amino}-2,5-dimethyl-hex-2-enoic acid
CID 10254551
(E,4S)-4-[[(2S)-2-[[(2S)-3,3-dimethyl-2-(methylamino)butanoyl]amino]-3,3-dimethylbutanoyl]amino]-2,5-dimethylhex-2-enoic acid
CID 10894587
(E,4S)-4-[[(2S)-2-(2,2-dimethylpropanoylamino)-3,3-dimethylbutanoyl]-methylamino]-2,5-dimethylhex-2-enoic acid
CID 11014070
(E,4S)-4-[[(2S)-2-[2-(cyclohexylamino)propanoylamino]-3,3-dimethylbutanoyl]-methylamino]-2,5-dimethylhex-2-enoic acid
CID 46889725
(E,4S)-4-[[(2R)-3,3-dimethyl-2-[[(2R)-1-propan-2-ylpiperidine-2-carbonyl]amino]butanoyl]-methylamino]-2,5-dimethylhex-2-enoic acid
CID 59234345
ethyl (E,4S)-4-[[3,3-dimethyl-2-[[(2R)-1-propan-2-ylpiperidine-2-carbonyl]amino]butanoyl]-methylamino]-2-methylhex-2-enoate
CID 163669525
N-[1-[[(E)-6-(2-fluoroethylamino)-2,5-dimethyl-6-oxohex-4-en-3-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-1-propan-2-ylpiperidine-2-carboxamide
CID 21032193
N-[(2S)-1-[[(E,3S)-6-(2-fluoroethylamino)-2,5-dimethyl-6-oxohex-4-en-3-yl]-methylamino]-3-methyl-1-oxobutan-2-yl]-1-propan-2-ylpiperidine-2-carboxamide
CID 58649777

Frequently Asked Questions

What is the IUPAC name of (E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid?
The IUPAC name of (E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid (CID 21031680) is (E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid.
What is the SMILES notation for (E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid?
The canonical SMILES for (E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid is C/C(=C\C(C(C)C)N(C)C(=O)C(NC(=O)C1CCCCN1C)C(C)C)C(=O)O.
What is the InChIKey of (E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid?
The InChIKey is JDHPAAXUUMTUMN-NTCAYCPXSA-N. The full InChI is InChI=1S/C21H37N3O4/c1-13(2)17(12-15(5)21(27)28)24(7)20(26)18(14(3)4)22-19(25)16-10-8-9-11-23(16)6/h12-14,16-18H,8-11H2,1-7H3,(H,22,25)(H,27,28)/b15-12+.
What are the key properties of (E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid?
(E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid has a molecular weight of 395.54 g/mol, XLogP of 2.13, 8 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (E)-2,5-dimethyl-4-[methyl-[3-methyl-2-[(1-methylpiperidine-2-carbonyl)amino]butanoyl]amino]hex-2-enoic acid is sourced from PubChem (CID 21031680), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).