(Z)-2-N,3-dimethyl-4-N-methylidenepent-3-ene-2,4-diimine;ethane

C10H20N2 — CID 142025962

IUPAC(Z)-2-N,3-dimethyl-4-N-methylidenepent-3-ene-2,4-diimine;ethane
SMILESC=N/C(C)=C(C)\C(C)=N\C.CC
InChIInChI=1S/C8H14N2.C2H6/c1-6(7(2)9-4)8(3)10-5;1-2/h4H2,1-3,5H3;1-2H3/b7-6-,10-8+;
InChIKeyVUQARWADISHFCB-ZGSKTAACSA-N
MW168.28 g/mol
LogP3.10
Rot. Bonds2

About (Z)-2-N,3-dimethyl-4-N-methylidenepent-3-ene-2,4-diimine;ethane

(Z)-2-N,3-dimethyl-4-N-methylidenepent-3-ene-2,4-diimine;ethane (PubChem CID 142025962) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (Z)-2-N,3-dimethyl-4-N-methylidenepent-3-ene-2,4-diimine;ethane.

Molecular Properties

Compound Name(Z)-2-N,3-dimethyl-4-N-methylidenepent-3-ene-2,4-diimine;ethane
PubChem CID142025962
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(Z)-2-N,3-dimethyl-4-N-methylidenepent-3-ene-2,4-diimine;ethane
SMILESC=N/C(C)=C(C)\C(C)=N\C.CC
InChIInChI=1S/C8H14N2.C2H6/c1-6(7(2)9-4)8(3)10-5;1-2/h4H2,1-3,5H3;1-2H3/b7-6-,10-8+;
InChIKeyVUQARWADISHFCB-ZGSKTAACSA-N
XLogP3.10
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 53.10
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N,3,4-trimethylpent-3-en-2-imine
CID 54299985
N,N,3-trimethyl-4-methyliminopent-2-en-2-amine
CID 57587526
5,6-di(propan-2-yl)-2H-1,4-diazepine
CID 58763146
[(Z)-4-(dimethylamino)-3-methylpent-3-en-2-ylidene]-dimethylazanium
CID 58939582
(Z)-3-methyl-4-methyliminopent-2-en-2-amine
CID 59104563
N-ethyl-3,4-dimethylpent-3-en-2-imine
CID 59576226
[(Z)-4-(dimethylamino)-3-methylpent-3-en-2-yl]-methyl-methylideneazanium
CID 59599983
(Z)-N-ethyl-3,4-dimethylhex-3-en-2-imine
CID 59921684
3-Methyl-4-methyliminopent-2-en-2-amine
CID 72517933
3-methyl-N-(2-methylpent-2-en-3-yl)but-3-en-2-imine
CID 88274729
(3E,6E)-2-N,8-N,3,4,6,7-hexamethylnona-3,6-diene-2,8-diimine
CID 89900803
(Z)-N,3-dimethyl-N-propan-2-yl-4-propan-2-yliminopent-2-en-2-amine
CID 90213447

Frequently Asked Questions

What is the IUPAC name of (Z)-2-N,3-dimethyl-4-N-methylidenepent-3-ene-2,4-diimine;ethane?
The IUPAC name of (Z)-2-N,3-dimethyl-4-N-methylidenepent-3-ene-2,4-diimine;ethane (CID 142025962) is (Z)-2-N,3-dimethyl-4-N-methylidenepent-3-ene-2,4-diimine;ethane.
What is the SMILES notation for (Z)-2-N,3-dimethyl-4-N-methylidenepent-3-ene-2,4-diimine;ethane?
The canonical SMILES for (Z)-2-N,3-dimethyl-4-N-methylidenepent-3-ene-2,4-diimine;ethane is C=N/C(C)=C(C)\C(C)=N\C.CC.
What is the InChIKey of (Z)-2-N,3-dimethyl-4-N-methylidenepent-3-ene-2,4-diimine;ethane?
The InChIKey is VUQARWADISHFCB-ZGSKTAACSA-N. The full InChI is InChI=1S/C8H14N2.C2H6/c1-6(7(2)9-4)8(3)10-5;1-2/h4H2,1-3,5H3;1-2H3/b7-6-,10-8+;.
What are the key properties of (Z)-2-N,3-dimethyl-4-N-methylidenepent-3-ene-2,4-diimine;ethane?
(Z)-2-N,3-dimethyl-4-N-methylidenepent-3-ene-2,4-diimine;ethane has a molecular weight of 168.28 g/mol, XLogP of 3.10, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (Z)-2-N,3-dimethyl-4-N-methylidenepent-3-ene-2,4-diimine;ethane is sourced from PubChem (CID 142025962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).