(Z)-1-ethylimino-4-methylpent-2-en-3-amine

C8H16N2 — CID 89174968

IUPAC(Z)-1-ethylimino-4-methylpent-2-en-3-amine
SMILESCC/N=C/C=C(\N)C(C)C
InChIInChI=1S/C8H16N2/c1-4-10-6-5-8(9)7(2)3/h5-7H,4,9H2,1-3H3/b8-5-,10-6+
InChIKeyYPEMOPDKDPPGRK-YBMVAOSUSA-N
MW140.23 g/mol
LogP1.58
Rot. Bonds3

About (Z)-1-ethylimino-4-methylpent-2-en-3-amine

(Z)-1-ethylimino-4-methylpent-2-en-3-amine (PubChem CID 89174968) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-1-ethylimino-4-methylpent-2-en-3-amine.

Molecular Properties

Compound Name(Z)-1-ethylimino-4-methylpent-2-en-3-amine
PubChem CID89174968
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-1-ethylimino-4-methylpent-2-en-3-amine
SMILESCC/N=C/C=C(\N)C(C)C
InChIInChI=1S/C8H16N2/c1-4-10-6-5-8(9)7(2)3/h5-7H,4,9H2,1-3H3/b8-5-,10-6+
InChIKeyYPEMOPDKDPPGRK-YBMVAOSUSA-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

(E)-4-fluoro-5-[(E)-2-methylbut-2-enyl]iminopent-2-en-2-amine
CID 137410374
(Z,1E)-1-(difluoromethylimino)-4-methylpent-2-en-3-amine
CID 138552377
(E)-1,1,1-trifluoro-4-methyl-2-[[(Z)-pent-2-en-3-yl]iminomethyl]pent-2-en-3-amine
CID 138700812
N-[(E)-4-methyl-3-(prop-2-enylideneamino)pent-2-en-2-yl]ethanimidoyl fluoride
CID 166765756
4-Fluoro-1-methyliminopent-2-en-3-amine
CID 173565633
5-Fluoro-6-(3-methylbut-1-en-2-ylimino)hexa-2,4-dien-2-amine
CID 173709374
1-(3-Fluoroprop-1-en-2-ylimino)-4-methylhexa-2,4-diene-2,5-diamine
CID 173718866
1-(Difluoromethylimino)-4-methylpent-2-en-3-amine
CID 173798777
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
(Z)-1-tert-butyliminopent-2-en-3-amine
CID 10986475
4-Methyl-2-(3-methyl-but-2-enylideneamino)-pent-2-enenitrile
CID 5373740

Frequently Asked Questions

What is the IUPAC name of (Z)-1-ethylimino-4-methylpent-2-en-3-amine?
The IUPAC name of (Z)-1-ethylimino-4-methylpent-2-en-3-amine (CID 89174968) is (Z)-1-ethylimino-4-methylpent-2-en-3-amine.
What is the SMILES notation for (Z)-1-ethylimino-4-methylpent-2-en-3-amine?
The canonical SMILES for (Z)-1-ethylimino-4-methylpent-2-en-3-amine is CC/N=C/C=C(\N)C(C)C.
What is the InChIKey of (Z)-1-ethylimino-4-methylpent-2-en-3-amine?
The InChIKey is YPEMOPDKDPPGRK-YBMVAOSUSA-N. The full InChI is InChI=1S/C8H16N2/c1-4-10-6-5-8(9)7(2)3/h5-7H,4,9H2,1-3H3/b8-5-,10-6+.
What are the key properties of (Z)-1-ethylimino-4-methylpent-2-en-3-amine?
(Z)-1-ethylimino-4-methylpent-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)-1-ethylimino-4-methylpent-2-en-3-amine is sourced from PubChem (CID 89174968), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).