(Z)-5-ethylimino-4-methylpent-3-en-2-amine

C8H16N2 — CID 142144613

IUPAC(Z)-5-ethylimino-4-methylpent-3-en-2-amine
SMILESCC/N=C/C(C)=C\C(C)N
InChIInChI=1S/C8H16N2/c1-4-10-6-7(2)5-8(3)9/h5-6,8H,4,9H2,1-3H3/b7-5-,10-6+
InChIKeyXYDFMUHWVVCLFI-ZPRNNRRZSA-N
MW140.23 g/mol
LogP1.37
Rot. Bonds3

About (Z)-5-ethylimino-4-methylpent-3-en-2-amine

(Z)-5-ethylimino-4-methylpent-3-en-2-amine (PubChem CID 142144613) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-5-ethylimino-4-methylpent-3-en-2-amine.

Molecular Properties

Compound Name(Z)-5-ethylimino-4-methylpent-3-en-2-amine
PubChem CID142144613
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-5-ethylimino-4-methylpent-3-en-2-amine
SMILESCC/N=C/C(C)=C\C(C)N
InChIInChI=1S/C8H16N2/c1-4-10-6-7(2)5-8(3)9/h5-6,8H,4,9H2,1-3H3/b7-5-,10-6+
InChIKeyXYDFMUHWVVCLFI-ZPRNNRRZSA-N
XLogP1.37
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 ≤ 51.37
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-(2H-pyrrol-3-yl)ethanamine
CID 18519004
(2-methyl-2H-pyrrol-4-yl)methanamine
CID 68322392
(1R)-1-(2H-pyrrol-3-yl)ethanamine
CID 68876820
(1S)-1-(2H-pyrrol-3-yl)ethanamine
CID 68876822
N-butan-2-yl-2-methylpent-2-en-1-imine
CID 85381401
[(2S)-2-methyl-2H-pyrrol-4-yl]methanamine
CID 89038970
(E)-5-ethenylimino-3-methylpent-3-en-2-amine
CID 89185805
(E,2R)-3-[(Z)-(dimethylhydrazinylidene)methyl]-N-methylpent-3-en-2-amine
CID 89276234
2,4-Dimethyl-2,5-dihydropyridin-5-amine
CID 90780022
2,4-dimethyl-2H-pyrrole;ethane
CID 90957590
(E)-N-(aminomethylidene)-2-methyl-N'-propan-2-ylhex-2-enimidamide
CID 118973170
(2-Methyl-2,3-dihydropyridin-5-yl)methanamine
CID 123156470

Frequently Asked Questions

What is the IUPAC name of (Z)-5-ethylimino-4-methylpent-3-en-2-amine?
The IUPAC name of (Z)-5-ethylimino-4-methylpent-3-en-2-amine (CID 142144613) is (Z)-5-ethylimino-4-methylpent-3-en-2-amine.
What is the SMILES notation for (Z)-5-ethylimino-4-methylpent-3-en-2-amine?
The canonical SMILES for (Z)-5-ethylimino-4-methylpent-3-en-2-amine is CC/N=C/C(C)=C\C(C)N.
What is the InChIKey of (Z)-5-ethylimino-4-methylpent-3-en-2-amine?
The InChIKey is XYDFMUHWVVCLFI-ZPRNNRRZSA-N. The full InChI is InChI=1S/C8H16N2/c1-4-10-6-7(2)5-8(3)9/h5-6,8H,4,9H2,1-3H3/b7-5-,10-6+.
What are the key properties of (Z)-5-ethylimino-4-methylpent-3-en-2-amine?
(Z)-5-ethylimino-4-methylpent-3-en-2-amine has a molecular weight of 140.23 g/mol, XLogP of 1.37, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-5-ethylimino-4-methylpent-3-en-2-amine is sourced from PubChem (CID 142144613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).