(Z)-5-methyl-1-methyliminohex-2-en-3-amine

C8H16N2 — CID 166901162

IUPAC(Z)-5-methyl-1-methyliminohex-2-en-3-amine
SMILESC/N=C/C=C(\N)CC(C)C
InChIInChI=1S/C8H16N2/c1-7(2)6-8(9)4-5-10-3/h4-5,7H,6,9H2,1-3H3/b8-4-,10-5+
InChIKeyYACYEWMEXBROFU-HZEUFOEUSA-N
MW140.23 g/mol
LogP1.58
Rot. Bonds3

About (Z)-5-methyl-1-methyliminohex-2-en-3-amine

(Z)-5-methyl-1-methyliminohex-2-en-3-amine (PubChem CID 166901162) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-5-methyl-1-methyliminohex-2-en-3-amine.

Molecular Properties

Compound Name(Z)-5-methyl-1-methyliminohex-2-en-3-amine
PubChem CID166901162
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-5-methyl-1-methyliminohex-2-en-3-amine
SMILESC/N=C/C=C(\N)CC(C)C
InChIInChI=1S/C8H16N2/c1-7(2)6-8(9)4-5-10-3/h4-5,7H,6,9H2,1-3H3/b8-4-,10-5+
InChIKeyYACYEWMEXBROFU-HZEUFOEUSA-N
XLogP1.58
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
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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Related Compounds

1-(2-Fluoropropylimino)-4-methylpent-2-en-3-amine
CID 173933086
1-(2-Fluoro-3-methylbut-3-enyl)imino-4-methylpent-2-en-3-amine
CID 173933091
(4Z)-7-fluoro-6-imino-7-methyl-2-(2-methylpropyliminomethyl)octa-1,4-diene-1,4-diamine
CID 173982101
(Z)-1-tert-butyliminopent-2-en-3-amine
CID 10986475
N-t-butyl-N-(2,2-dimethyl-1,2,3,4-tetrahydropyridin-4-ylidene)ammonium iodide
CID 129841887
3-Tert-butylimino-1-cyclopropylprop-1-en-1-amine
CID 73110243
6-Methyl-2-propan-2-yliminohept-3-en-4-amine
CID 87697171
(Z)-N-methyl-1-methyliminohex-2-en-3-amine
CID 88953346
(4E,6Z,9Z)-11-imino-8-methylundeca-4,6,9-trien-4-amine
CID 88997174
(Z)-4-(4-methylpent-1-en-2-ylimino)but-2-en-2-amine
CID 89170044
(Z)-4-(1-cyclopropylethenylimino)but-2-en-2-amine
CID 89170167
(Z)-1-ethylimino-4-methylpent-2-en-3-amine
CID 89174968

Frequently Asked Questions

What is the IUPAC name of (Z)-5-methyl-1-methyliminohex-2-en-3-amine?
The IUPAC name of (Z)-5-methyl-1-methyliminohex-2-en-3-amine (CID 166901162) is (Z)-5-methyl-1-methyliminohex-2-en-3-amine.
What is the SMILES notation for (Z)-5-methyl-1-methyliminohex-2-en-3-amine?
The canonical SMILES for (Z)-5-methyl-1-methyliminohex-2-en-3-amine is C/N=C/C=C(\N)CC(C)C.
What is the InChIKey of (Z)-5-methyl-1-methyliminohex-2-en-3-amine?
The InChIKey is YACYEWMEXBROFU-HZEUFOEUSA-N. The full InChI is InChI=1S/C8H16N2/c1-7(2)6-8(9)4-5-10-3/h4-5,7H,6,9H2,1-3H3/b8-4-,10-5+.
What are the key properties of (Z)-5-methyl-1-methyliminohex-2-en-3-amine?
(Z)-5-methyl-1-methyliminohex-2-en-3-amine has a molecular weight of 140.23 g/mol, XLogP of 1.58, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-methyl-1-methyliminohex-2-en-3-amine is sourced from PubChem (CID 166901162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).