(Z)-7-(methylamino)hept-4-en-1-ol

C8H17NO — CID 117267269

IUPAC(Z)-7-(methylamino)hept-4-en-1-ol
SMILESCNCC/C=C\CCCO
InChIInChI=1S/C8H17NO/c1-9-7-5-3-2-4-6-8-10/h2-3,9-10H,4-8H2,1H3/b3-2-
InChIKeyFGSKIESEQRVDCW-IHWYPQMZSA-N
MW143.23 g/mol
LogP0.92
Rot. Bonds6

About (Z)-7-(methylamino)hept-4-en-1-ol

(Z)-7-(methylamino)hept-4-en-1-ol (PubChem CID 117267269) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is (Z)-7-(methylamino)hept-4-en-1-ol.

Molecular Properties

Compound Name(Z)-7-(methylamino)hept-4-en-1-ol
PubChem CID117267269
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name(Z)-7-(methylamino)hept-4-en-1-ol
SMILESCNCC/C=C\CCCO
InChIInChI=1S/C8H17NO/c1-9-7-5-3-2-4-6-8-10/h2-3,9-10H,4-8H2,1H3/b3-2-
InChIKeyFGSKIESEQRVDCW-IHWYPQMZSA-N
XLogP0.92
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 50.92
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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 (Z)-7-(methylamino)hept-4-en-1-ol?
The IUPAC name of (Z)-7-(methylamino)hept-4-en-1-ol (CID 117267269) is (Z)-7-(methylamino)hept-4-en-1-ol.
What is the SMILES notation for (Z)-7-(methylamino)hept-4-en-1-ol?
The canonical SMILES for (Z)-7-(methylamino)hept-4-en-1-ol is CNCC/C=C\CCCO.
What is the InChIKey of (Z)-7-(methylamino)hept-4-en-1-ol?
The InChIKey is FGSKIESEQRVDCW-IHWYPQMZSA-N. The full InChI is InChI=1S/C8H17NO/c1-9-7-5-3-2-4-6-8-10/h2-3,9-10H,4-8H2,1H3/b3-2-.
What are the key properties of (Z)-7-(methylamino)hept-4-en-1-ol?
(Z)-7-(methylamino)hept-4-en-1-ol has a molecular weight of 143.23 g/mol, XLogP of 0.92, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-7-(methylamino)hept-4-en-1-ol is sourced from PubChem (CID 117267269), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).