(Z)-2-aminoicos-11-en-2-ol

C20H41NO — CID 87700839

IUPAC(Z)-2-aminoicos-11-en-2-ol
SMILESCCCCCCCC/C=C\CCCCCCCCC(C)(N)O
InChIInChI=1S/C20H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,21)22/h10-11,22H,3-9,12-19,21H2,1-2H3/b11-10-
InChIKeyZQVZCCLKNZCXIB-KHPPLWFESA-N
MW311.55 g/mol
LogP6.08
Rot. Bonds16

About (Z)-2-aminoicos-11-en-2-ol

(Z)-2-aminoicos-11-en-2-ol (PubChem CID 87700839) has the molecular formula C20H41NO and a molecular weight of 311.55 g/mol. Its IUPAC name is (Z)-2-aminoicos-11-en-2-ol.

Molecular Properties

Compound Name(Z)-2-aminoicos-11-en-2-ol
PubChem CID87700839
Molecular FormulaC20H41NO
Molecular Weight311.55 g/mol
Exact Mass311.32
IUPAC Name(Z)-2-aminoicos-11-en-2-ol
SMILESCCCCCCCC/C=C\CCCCCCCCC(C)(N)O
InChIInChI=1S/C20H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,21)22/h10-11,22H,3-9,12-19,21H2,1-2H3/b11-10-
InChIKeyZQVZCCLKNZCXIB-KHPPLWFESA-N
XLogP6.08
TPSA46.25 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds16
Heavy Atoms22
Complexity

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500311.55
LogP ≤ 56.08
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-2-aminoicos-11-en-2-ol?
The IUPAC name of (Z)-2-aminoicos-11-en-2-ol (CID 87700839) is (Z)-2-aminoicos-11-en-2-ol.
What is the SMILES notation for (Z)-2-aminoicos-11-en-2-ol?
The canonical SMILES for (Z)-2-aminoicos-11-en-2-ol is CCCCCCCC/C=C\CCCCCCCCC(C)(N)O.
What is the InChIKey of (Z)-2-aminoicos-11-en-2-ol?
The InChIKey is ZQVZCCLKNZCXIB-KHPPLWFESA-N. The full InChI is InChI=1S/C20H41NO/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-19-20(2,21)22/h10-11,22H,3-9,12-19,21H2,1-2H3/b11-10-.
What are the key properties of (Z)-2-aminoicos-11-en-2-ol?
(Z)-2-aminoicos-11-en-2-ol has a molecular weight of 311.55 g/mol, XLogP of 6.08, 16 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-aminoicos-11-en-2-ol is sourced from PubChem (CID 87700839), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).