(Z)-8-cyclobutylimino-6-methyloct-6-en-2-amine

C13H24N2 — CID 142062170

IUPAC(Z)-8-cyclobutylimino-6-methyloct-6-en-2-amine
SMILESC/C(=C/C=N/C1CCC1)CCCC(C)N
InChIInChI=1S/C13H24N2/c1-11(5-3-6-12(2)14)9-10-15-13-7-4-8-13/h9-10,12-13H,3-8,14H2,1-2H3/b11-9-,15-10+
InChIKeyPPEFYHQJBBEBKZ-LFHBGGBDSA-N
MW208.35 g/mol
LogP3.07
Rot. Bonds6

About (Z)-8-cyclobutylimino-6-methyloct-6-en-2-amine

(Z)-8-cyclobutylimino-6-methyloct-6-en-2-amine (PubChem CID 142062170) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is (Z)-8-cyclobutylimino-6-methyloct-6-en-2-amine.

Molecular Properties

Compound Name(Z)-8-cyclobutylimino-6-methyloct-6-en-2-amine
PubChem CID142062170
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC Name(Z)-8-cyclobutylimino-6-methyloct-6-en-2-amine
SMILESC/C(=C/C=N/C1CCC1)CCCC(C)N
InChIInChI=1S/C13H24N2/c1-11(5-3-6-12(2)14)9-10-15-13-7-4-8-13/h9-10,12-13H,3-8,14H2,1-2H3/b11-9-,15-10+
InChIKeyPPEFYHQJBBEBKZ-LFHBGGBDSA-N
XLogP3.07
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 53.07
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)-8-cyclobutylimino-6-methyloct-6-en-2-amine?
The IUPAC name of (Z)-8-cyclobutylimino-6-methyloct-6-en-2-amine (CID 142062170) is (Z)-8-cyclobutylimino-6-methyloct-6-en-2-amine.
What is the SMILES notation for (Z)-8-cyclobutylimino-6-methyloct-6-en-2-amine?
The canonical SMILES for (Z)-8-cyclobutylimino-6-methyloct-6-en-2-amine is C/C(=C/C=N/C1CCC1)CCCC(C)N.
What is the InChIKey of (Z)-8-cyclobutylimino-6-methyloct-6-en-2-amine?
The InChIKey is PPEFYHQJBBEBKZ-LFHBGGBDSA-N. The full InChI is InChI=1S/C13H24N2/c1-11(5-3-6-12(2)14)9-10-15-13-7-4-8-13/h9-10,12-13H,3-8,14H2,1-2H3/b11-9-,15-10+.
What are the key properties of (Z)-8-cyclobutylimino-6-methyloct-6-en-2-amine?
(Z)-8-cyclobutylimino-6-methyloct-6-en-2-amine has a molecular weight of 208.35 g/mol, XLogP of 3.07, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-8-cyclobutylimino-6-methyloct-6-en-2-amine is sourced from PubChem (CID 142062170), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).