(Z)-3-amino-8-methyldec-7-ene-1,2,4,5-tetrol

C11H23NO4 — CID 173278803

IUPAC(Z)-3-amino-8-methyldec-7-ene-1,2,4,5-tetrol
SMILESCC/C(C)=C\CC(O)C(O)C(N)C(O)CO
InChIInChI=1S/C11H23NO4/c1-3-7(2)4-5-8(14)11(16)10(12)9(15)6-13/h4,8-11,13-16H,3,5-6,12H2,1-2H3/b7-4-
InChIKeyFMTWKAURRAIERK-DAXSKMNVSA-N
MW233.31 g/mol
LogP-0.86
Rot. Bonds7

About (Z)-3-amino-8-methyldec-7-ene-1,2,4,5-tetrol

(Z)-3-amino-8-methyldec-7-ene-1,2,4,5-tetrol (PubChem CID 173278803) has the molecular formula C11H23NO4 and a molecular weight of 233.31 g/mol. Its IUPAC name is (Z)-3-amino-8-methyldec-7-ene-1,2,4,5-tetrol.

Molecular Properties

Compound Name(Z)-3-amino-8-methyldec-7-ene-1,2,4,5-tetrol
PubChem CID173278803
Molecular FormulaC11H23NO4
Molecular Weight233.31 g/mol
Exact Mass233.16
IUPAC Name(Z)-3-amino-8-methyldec-7-ene-1,2,4,5-tetrol
SMILESCC/C(C)=C\CC(O)C(O)C(N)C(O)CO
InChIInChI=1S/C11H23NO4/c1-3-7(2)4-5-8(14)11(16)10(12)9(15)6-13/h4,8-11,13-16H,3,5-6,12H2,1-2H3/b7-4-
InChIKeyFMTWKAURRAIERK-DAXSKMNVSA-N
XLogP-0.86
TPSA106.94 Ų
H-Bond Donors5
H-Bond Acceptors5
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.31
LogP ≤ 5-0.86
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

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

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Related Compounds

(Z)-5-methylhept-4-en-2-amine
CID 143746463
(5E,9E,13E)-6,10,14,18-tetramethylnonadeca-5,9,13,17-tetraene-1,2,3-triol
CID 121434427
(E)-5-methyl-2-prop-1-en-2-ylhept-4-en-1-ol
CID 122678118
(E)-3,6,7-trimethyloct-3-ene
CID 167475963
3-methylpent-2-en-1-amine
CID 76997051
acetamide;3,4,5,6-tetrahydroxyhexanal
CID 174642001
(E,3S)-7-methylnon-6-en-3-ol
CID 14103265
7-bromo-3,6-dimethylhept-3-ene
CID 54367559
ethane;(E)-3-methylpent-2-en-1-amine
CID 143325002
(Z)-3-methylpent-2-ene;(E)-3-methylpent-2-ene
CID 44630372
(3R,4R)-pentane-1,2,3,4-tetrol
CID 89370817
methane;(Z)-3-methylhex-3-ene
CID 168892321

Frequently Asked Questions

What is the IUPAC name of (Z)-3-amino-8-methyldec-7-ene-1,2,4,5-tetrol?
The IUPAC name of (Z)-3-amino-8-methyldec-7-ene-1,2,4,5-tetrol (CID 173278803) is (Z)-3-amino-8-methyldec-7-ene-1,2,4,5-tetrol.
What is the SMILES notation for (Z)-3-amino-8-methyldec-7-ene-1,2,4,5-tetrol?
The canonical SMILES for (Z)-3-amino-8-methyldec-7-ene-1,2,4,5-tetrol is CC/C(C)=C\CC(O)C(O)C(N)C(O)CO.
What is the InChIKey of (Z)-3-amino-8-methyldec-7-ene-1,2,4,5-tetrol?
The InChIKey is FMTWKAURRAIERK-DAXSKMNVSA-N. The full InChI is InChI=1S/C11H23NO4/c1-3-7(2)4-5-8(14)11(16)10(12)9(15)6-13/h4,8-11,13-16H,3,5-6,12H2,1-2H3/b7-4-.
What are the key properties of (Z)-3-amino-8-methyldec-7-ene-1,2,4,5-tetrol?
(Z)-3-amino-8-methyldec-7-ene-1,2,4,5-tetrol has a molecular weight of 233.31 g/mol, XLogP of -0.86, 7 rotatable bonds, 5 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-amino-8-methyldec-7-ene-1,2,4,5-tetrol is sourced from PubChem (CID 173278803), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).