(Z)-N,3-dimethyl-6-[(Z)-prop-1-enyl]iminonon-7-en-2-amine

C14H26N2 — CID 170349364

IUPAC(Z)-N,3-dimethyl-6-[(Z)-prop-1-enyl]iminonon-7-en-2-amine
SMILESC/C=C\N=C(\C=C/C)CCC(C)C(C)NC
InChIInChI=1S/C14H26N2/c1-6-8-14(16-11-7-2)10-9-12(3)13(4)15-5/h6-8,11-13,15H,9-10H2,1-5H3/b8-6-,11-7-,16-14-
InChIKeyGYKTZEUPTDIANV-UTPHUOJLSA-N
MW222.38 g/mol
LogP3.56
Rot. Bonds7

About (Z)-N,3-dimethyl-6-[(Z)-prop-1-enyl]iminonon-7-en-2-amine

(Z)-N,3-dimethyl-6-[(Z)-prop-1-enyl]iminonon-7-en-2-amine (PubChem CID 170349364) has the molecular formula C14H26N2 and a molecular weight of 222.38 g/mol. Its IUPAC name is (Z)-N,3-dimethyl-6-[(Z)-prop-1-enyl]iminonon-7-en-2-amine.

Molecular Properties

Compound Name(Z)-N,3-dimethyl-6-[(Z)-prop-1-enyl]iminonon-7-en-2-amine
PubChem CID170349364
Molecular FormulaC14H26N2
Molecular Weight222.38 g/mol
Exact Mass222.21
IUPAC Name(Z)-N,3-dimethyl-6-[(Z)-prop-1-enyl]iminonon-7-en-2-amine
SMILESC/C=C\N=C(\C=C/C)CCC(C)C(C)NC
InChIInChI=1S/C14H26N2/c1-6-8-14(16-11-7-2)10-9-12(3)13(4)15-5/h6-8,11-13,15H,9-10H2,1-5H3/b8-6-,11-7-,16-14-
InChIKeyGYKTZEUPTDIANV-UTPHUOJLSA-N
XLogP3.56
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500222.38
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (Z)-N,3-dimethyl-6-[(Z)-prop-1-enyl]iminonon-7-en-2-amine?
The IUPAC name of (Z)-N,3-dimethyl-6-[(Z)-prop-1-enyl]iminonon-7-en-2-amine (CID 170349364) is (Z)-N,3-dimethyl-6-[(Z)-prop-1-enyl]iminonon-7-en-2-amine.
What is the SMILES notation for (Z)-N,3-dimethyl-6-[(Z)-prop-1-enyl]iminonon-7-en-2-amine?
The canonical SMILES for (Z)-N,3-dimethyl-6-[(Z)-prop-1-enyl]iminonon-7-en-2-amine is C/C=C\N=C(\C=C/C)CCC(C)C(C)NC.
What is the InChIKey of (Z)-N,3-dimethyl-6-[(Z)-prop-1-enyl]iminonon-7-en-2-amine?
The InChIKey is GYKTZEUPTDIANV-UTPHUOJLSA-N. The full InChI is InChI=1S/C14H26N2/c1-6-8-14(16-11-7-2)10-9-12(3)13(4)15-5/h6-8,11-13,15H,9-10H2,1-5H3/b8-6-,11-7-,16-14-.
What are the key properties of (Z)-N,3-dimethyl-6-[(Z)-prop-1-enyl]iminonon-7-en-2-amine?
(Z)-N,3-dimethyl-6-[(Z)-prop-1-enyl]iminonon-7-en-2-amine has a molecular weight of 222.38 g/mol, XLogP of 3.56, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-N,3-dimethyl-6-[(Z)-prop-1-enyl]iminonon-7-en-2-amine is sourced from PubChem (CID 170349364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).