(Z)-4-ethenyl-N-methylhept-3-en-1-amine

C10H19N — CID 130333267

IUPAC(Z)-4-ethenyl-N-methylhept-3-en-1-amine
SMILESC=C/C(=C\CCNC)CCC
InChIInChI=1S/C10H19N/c1-4-7-10(5-2)8-6-9-11-3/h5,8,11H,2,4,6-7,9H2,1,3H3/b10-8+
InChIKeyANKHVNVUUAJVFP-CSKARUKUSA-N
MW153.27 g/mol
LogP2.51
Rot. Bonds6

About (Z)-4-ethenyl-N-methylhept-3-en-1-amine

(Z)-4-ethenyl-N-methylhept-3-en-1-amine (PubChem CID 130333267) has the molecular formula C10H19N and a molecular weight of 153.27 g/mol. Its IUPAC name is (Z)-4-ethenyl-N-methylhept-3-en-1-amine.

Molecular Properties

Compound Name(Z)-4-ethenyl-N-methylhept-3-en-1-amine
PubChem CID130333267
Molecular FormulaC10H19N
Molecular Weight153.27 g/mol
Exact Mass153.15
IUPAC Name(Z)-4-ethenyl-N-methylhept-3-en-1-amine
SMILESC=C/C(=C\CCNC)CCC
InChIInChI=1S/C10H19N/c1-4-7-10(5-2)8-6-9-11-3/h5,8,11H,2,4,6-7,9H2,1,3H3/b10-8+
InChIKeyANKHVNVUUAJVFP-CSKARUKUSA-N
XLogP2.51
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.27
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of (Z)-4-ethenyl-N-methylhept-3-en-1-amine?
The IUPAC name of (Z)-4-ethenyl-N-methylhept-3-en-1-amine (CID 130333267) is (Z)-4-ethenyl-N-methylhept-3-en-1-amine.
What is the SMILES notation for (Z)-4-ethenyl-N-methylhept-3-en-1-amine?
The canonical SMILES for (Z)-4-ethenyl-N-methylhept-3-en-1-amine is C=C/C(=C\CCNC)CCC.
What is the InChIKey of (Z)-4-ethenyl-N-methylhept-3-en-1-amine?
The InChIKey is ANKHVNVUUAJVFP-CSKARUKUSA-N. The full InChI is InChI=1S/C10H19N/c1-4-7-10(5-2)8-6-9-11-3/h5,8,11H,2,4,6-7,9H2,1,3H3/b10-8+.
What are the key properties of (Z)-4-ethenyl-N-methylhept-3-en-1-amine?
(Z)-4-ethenyl-N-methylhept-3-en-1-amine has a molecular weight of 153.27 g/mol, XLogP of 2.51, 6 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-4-ethenyl-N-methylhept-3-en-1-amine is sourced from PubChem (CID 130333267), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).