(Z)-3-methyliminohept-4-en-1-amine

C8H16N2 — CID 142093160

IUPAC(Z)-3-methyliminohept-4-en-1-amine
SMILESCC/C=C\C(CCN)=N\C
InChIInChI=1S/C8H16N2/c1-3-4-5-8(10-2)6-7-9/h4-5H,3,6-7,9H2,1-2H3/b5-4-,10-8-
InChIKeyNBSDBJPLRBLKTI-BXPWTJTASA-N
MW140.23 g/mol
LogP1.37
Rot. Bonds4

About (Z)-3-methyliminohept-4-en-1-amine

(Z)-3-methyliminohept-4-en-1-amine (PubChem CID 142093160) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (Z)-3-methyliminohept-4-en-1-amine.

Molecular Properties

Compound Name(Z)-3-methyliminohept-4-en-1-amine
PubChem CID142093160
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(Z)-3-methyliminohept-4-en-1-amine
SMILESCC/C=C\C(CCN)=N\C
InChIInChI=1S/C8H16N2/c1-3-4-5-8(10-2)6-7-9/h4-5H,3,6-7,9H2,1-2H3/b5-4-,10-8-
InChIKeyNBSDBJPLRBLKTI-BXPWTJTASA-N
XLogP1.37
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
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

4-(3,4-dihydro-2H-pyrrol-5-yl)-3-methylbut-3-en-1-amine
CID 68983224
(E)-4-ethenyliminohex-2-en-2-amine
CID 89277427
2-[[(Z)-pent-3-en-2-ylidene]amino]ethanamine
CID 91302499
N-propylhept-4-en-3-imine
CID 91309689
(Z)-3-ethyl-4-methyliminonon-5-en-1-amine
CID 91420602
(Z)-6-iminohept-4-en-1-amine
CID 91431506
(Z)-4-methyliminohex-2-en-1-amine
CID 123191267
(Z)-2-methyliminohex-3-en-1-amine
CID 123256608
(Z)-1-N-ethyl-2-N-methyl-6-methylidenehept-3-ene-1,2,7-triimine
CID 123329124
1-(Pent-3-en-2-ylideneamino)ethanamine
CID 123330038
1-(2,3-dihydropyridin-6-yl)-N-methylpropan-1-amine
CID 123364560
7-(1-Amino-3-methylbutyl)iminooct-5-en-1-amine
CID 123446462

Frequently Asked Questions

What is the IUPAC name of (Z)-3-methyliminohept-4-en-1-amine?
The IUPAC name of (Z)-3-methyliminohept-4-en-1-amine (CID 142093160) is (Z)-3-methyliminohept-4-en-1-amine.
What is the SMILES notation for (Z)-3-methyliminohept-4-en-1-amine?
The canonical SMILES for (Z)-3-methyliminohept-4-en-1-amine is CC/C=C\C(CCN)=N\C.
What is the InChIKey of (Z)-3-methyliminohept-4-en-1-amine?
The InChIKey is NBSDBJPLRBLKTI-BXPWTJTASA-N. The full InChI is InChI=1S/C8H16N2/c1-3-4-5-8(10-2)6-7-9/h4-5H,3,6-7,9H2,1-2H3/b5-4-,10-8-.
What are the key properties of (Z)-3-methyliminohept-4-en-1-amine?
(Z)-3-methyliminohept-4-en-1-amine has a molecular weight of 140.23 g/mol, XLogP of 1.37, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-3-methyliminohept-4-en-1-amine is sourced from PubChem (CID 142093160), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).