(Z)-5-methyl-4-methyliminohex-2-en-2-amine

C8H16N2 — CID 167071461

IUPAC(Z)-5-methyl-4-methyliminohex-2-en-2-amine
SMILESC/N=C(/C=C(/C)N)C(C)C
InChIInChI=1S/C8H16N2/c1-6(2)8(10-4)5-7(3)9/h5-6H,9H2,1-4H3/b7-5-,10-8-
InChIKeyPDVXTHOTVQDJBO-RRMOSLQNSA-N
MW140.23 g/mol
LogP1.58
Rot. Bonds2

About (Z)-5-methyl-4-methyliminohex-2-en-2-amine

(Z)-5-methyl-4-methyliminohex-2-en-2-amine (PubChem CID 167071461) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-5-methyl-4-methyliminohex-2-en-2-amine.

Molecular Properties

Compound Name(Z)-5-methyl-4-methyliminohex-2-en-2-amine
PubChem CID167071461
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-5-methyl-4-methyliminohex-2-en-2-amine
SMILESC/N=C(/C=C(/C)N)C(C)C
InChIInChI=1S/C8H16N2/c1-6(2)8(10-4)5-7(3)9/h5-6H,9H2,1-4H3/b7-5-,10-8-
InChIKeyPDVXTHOTVQDJBO-RRMOSLQNSA-N
XLogP1.58
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.58
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)-5-methyl-4-methyliminohex-2-en-2-amine?
The IUPAC name of (Z)-5-methyl-4-methyliminohex-2-en-2-amine (CID 167071461) is (Z)-5-methyl-4-methyliminohex-2-en-2-amine.
What is the SMILES notation for (Z)-5-methyl-4-methyliminohex-2-en-2-amine?
The canonical SMILES for (Z)-5-methyl-4-methyliminohex-2-en-2-amine is C/N=C(/C=C(/C)N)C(C)C.
What is the InChIKey of (Z)-5-methyl-4-methyliminohex-2-en-2-amine?
The InChIKey is PDVXTHOTVQDJBO-RRMOSLQNSA-N. The full InChI is InChI=1S/C8H16N2/c1-6(2)8(10-4)5-7(3)9/h5-6H,9H2,1-4H3/b7-5-,10-8-.
What are the key properties of (Z)-5-methyl-4-methyliminohex-2-en-2-amine?
(Z)-5-methyl-4-methyliminohex-2-en-2-amine has a molecular weight of 140.23 g/mol, XLogP of 1.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-methyl-4-methyliminohex-2-en-2-amine is sourced from PubChem (CID 167071461), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).