(Z)-dec-7-en-3-amine

C10H21N — CID 55254863

IUPAC(Z)-dec-7-en-3-amine
SMILESCC/C=C\CCCC(N)CC
InChIInChI=1S/C10H21N/c1-3-5-6-7-8-9-10(11)4-2/h5-6,10H,3-4,7-9,11H2,1-2H3/b6-5-
InChIKeyHVPZRPOEYRAHEJ-WAYWQWQTSA-N
MW155.28 g/mol
LogP2.86
Rot. Bonds6

About (Z)-dec-7-en-3-amine

(Z)-dec-7-en-3-amine (PubChem CID 55254863) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is (Z)-dec-7-en-3-amine.

Molecular Properties

Compound Name(Z)-dec-7-en-3-amine
PubChem CID55254863
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Name(Z)-dec-7-en-3-amine
SMILESCC/C=C\CCCC(N)CC
InChIInChI=1S/C10H21N/c1-3-5-6-7-8-9-10(11)4-2/h5-6,10H,3-4,7-9,11H2,1-2H3/b6-5-
InChIKeyHVPZRPOEYRAHEJ-WAYWQWQTSA-N
XLogP2.86
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.86
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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)-dec-7-en-3-amine?
The IUPAC name of (Z)-dec-7-en-3-amine (CID 55254863) is (Z)-dec-7-en-3-amine.
What is the SMILES notation for (Z)-dec-7-en-3-amine?
The canonical SMILES for (Z)-dec-7-en-3-amine is CC/C=C\CCCC(N)CC.
What is the InChIKey of (Z)-dec-7-en-3-amine?
The InChIKey is HVPZRPOEYRAHEJ-WAYWQWQTSA-N. The full InChI is InChI=1S/C10H21N/c1-3-5-6-7-8-9-10(11)4-2/h5-6,10H,3-4,7-9,11H2,1-2H3/b6-5-.
What are the key properties of (Z)-dec-7-en-3-amine?
(Z)-dec-7-en-3-amine has a molecular weight of 155.28 g/mol, XLogP of 2.86, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-dec-7-en-3-amine is sourced from PubChem (CID 55254863), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).