[(E)-6-hydroxy-7-methyl-1-[[(3R)-2-methyl-4-oxopentan-3-yl]amino]-4-oxoundec-9-en-5-yl]-methylazanide

C19H35N2O3- — CID 58003073

IUPAC[(E)-6-hydroxy-7-methyl-1-[[(3R)-2-methyl-4-oxopentan-3-yl]amino]-4-oxoundec-9-en-5-yl]-methylazanide
SMILESC/C=C/CC(C)C(O)C([N-]C)C(=O)CCCN[C@@H](C(C)=O)C(C)C
InChIInChI=1S/C19H35N2O3/c1-7-8-10-14(4)19(24)18(20-6)16(23)11-9-12-21-17(13(2)3)15(5)22/h7-8,13-14,17-19,21,24H,9-12H2,1-6H3/q-1/b8-7+/t14?,17-,18?,19?/m1/s1
InChIKeyRNWHCMVVVPFAOI-KHQOBABDSA-N
MW339.50 g/mol
LogP2.87
Rot. Bonds13

About [(E)-6-hydroxy-7-methyl-1-[[(3R)-2-methyl-4-oxopentan-3-yl]amino]-4-oxoundec-9-en-5-yl]-methylazanide

[(E)-6-hydroxy-7-methyl-1-[[(3R)-2-methyl-4-oxopentan-3-yl]amino]-4-oxoundec-9-en-5-yl]-methylazanide (PubChem CID 58003073) has the molecular formula C19H35N2O3- and a molecular weight of 339.50 g/mol. Its IUPAC name is [(E)-6-hydroxy-7-methyl-1-[[(3R)-2-methyl-4-oxopentan-3-yl]amino]-4-oxoundec-9-en-5-yl]-methylazanide.

Molecular Properties

Compound Name[(E)-6-hydroxy-7-methyl-1-[[(3R)-2-methyl-4-oxopentan-3-yl]amino]-4-oxoundec-9-en-5-yl]-methylazanide
PubChem CID58003073
Molecular FormulaC19H35N2O3-
Molecular Weight339.50 g/mol
Exact Mass339.27
IUPAC Name[(E)-6-hydroxy-7-methyl-1-[[(3R)-2-methyl-4-oxopentan-3-yl]amino]-4-oxoundec-9-en-5-yl]-methylazanide
SMILESC/C=C/CC(C)C(O)C([N-]C)C(=O)CCCN[C@@H](C(C)=O)C(C)C
InChIInChI=1S/C19H35N2O3/c1-7-8-10-14(4)19(24)18(20-6)16(23)11-9-12-21-17(13(2)3)15(5)22/h7-8,13-14,17-19,21,24H,9-12H2,1-6H3/q-1/b8-7+/t14?,17-,18?,19?/m1/s1
InChIKeyRNWHCMVVVPFAOI-KHQOBABDSA-N
XLogP2.87
TPSA80.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds13
Heavy Atoms24
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500339.50
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of [(E)-6-hydroxy-7-methyl-1-[[(3R)-2-methyl-4-oxopentan-3-yl]amino]-4-oxoundec-9-en-5-yl]-methylazanide?
The IUPAC name of [(E)-6-hydroxy-7-methyl-1-[[(3R)-2-methyl-4-oxopentan-3-yl]amino]-4-oxoundec-9-en-5-yl]-methylazanide (CID 58003073) is [(E)-6-hydroxy-7-methyl-1-[[(3R)-2-methyl-4-oxopentan-3-yl]amino]-4-oxoundec-9-en-5-yl]-methylazanide.
What is the SMILES notation for [(E)-6-hydroxy-7-methyl-1-[[(3R)-2-methyl-4-oxopentan-3-yl]amino]-4-oxoundec-9-en-5-yl]-methylazanide?
The canonical SMILES for [(E)-6-hydroxy-7-methyl-1-[[(3R)-2-methyl-4-oxopentan-3-yl]amino]-4-oxoundec-9-en-5-yl]-methylazanide is C/C=C/CC(C)C(O)C([N-]C)C(=O)CCCN[C@@H](C(C)=O)C(C)C.
What is the InChIKey of [(E)-6-hydroxy-7-methyl-1-[[(3R)-2-methyl-4-oxopentan-3-yl]amino]-4-oxoundec-9-en-5-yl]-methylazanide?
The InChIKey is RNWHCMVVVPFAOI-KHQOBABDSA-N. The full InChI is InChI=1S/C19H35N2O3/c1-7-8-10-14(4)19(24)18(20-6)16(23)11-9-12-21-17(13(2)3)15(5)22/h7-8,13-14,17-19,21,24H,9-12H2,1-6H3/q-1/b8-7+/t14?,17-,18?,19?/m1/s1.
What are the key properties of [(E)-6-hydroxy-7-methyl-1-[[(3R)-2-methyl-4-oxopentan-3-yl]amino]-4-oxoundec-9-en-5-yl]-methylazanide?
[(E)-6-hydroxy-7-methyl-1-[[(3R)-2-methyl-4-oxopentan-3-yl]amino]-4-oxoundec-9-en-5-yl]-methylazanide has a molecular weight of 339.50 g/mol, XLogP of 2.87, 13 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [(E)-6-hydroxy-7-methyl-1-[[(3R)-2-methyl-4-oxopentan-3-yl]amino]-4-oxoundec-9-en-5-yl]-methylazanide is sourced from PubChem (CID 58003073), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).