2-methyl-N,N'-bis[(Z)-prop-1-enyl]propane-1,3-diimine

C10H16N2 — CID 131966571

IUPAC2-methyl-N,N'-bis[(Z)-prop-1-enyl]propane-1,3-diimine
SMILESC/C=C\N=C\C(C)/C=N/C=C\C
InChIInChI=1S/C10H16N2/c1-4-6-11-8-10(3)9-12-7-5-2/h4-10H,1-3H3/b6-4-,7-5-,11-8+,12-9+
InChIKeyBTSNKJUOBZNUKM-MQHORPBMSA-N
MW164.25 g/mol
LogP2.83
Rot. Bonds4

About 2-methyl-N,N'-bis[(Z)-prop-1-enyl]propane-1,3-diimine

2-methyl-N,N'-bis[(Z)-prop-1-enyl]propane-1,3-diimine (PubChem CID 131966571) has the molecular formula C10H16N2 and a molecular weight of 164.25 g/mol. Its IUPAC name is 2-methyl-N,N'-bis[(Z)-prop-1-enyl]propane-1,3-diimine.

Molecular Properties

Compound Name2-methyl-N,N'-bis[(Z)-prop-1-enyl]propane-1,3-diimine
PubChem CID131966571
Molecular FormulaC10H16N2
Molecular Weight164.25 g/mol
Exact Mass164.13
IUPAC Name2-methyl-N,N'-bis[(Z)-prop-1-enyl]propane-1,3-diimine
SMILESC/C=C\N=C\C(C)/C=N/C=C\C
InChIInChI=1S/C10H16N2/c1-4-6-11-8-10(3)9-12-7-5-2/h4-10H,1-3H3/b6-4-,7-5-,11-8+,12-9+
InChIKeyBTSNKJUOBZNUKM-MQHORPBMSA-N
XLogP2.83
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500164.25
LogP ≤ 52.83
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

(1E)-N-(Prop-1-en-1-yl)propan-1-imine
CID 54113889
1-Propen-1-amine, N-(2,2-dimethylpropylidene)-, (E,E)-
CID 5463448
(2,2'-Dimethyl-propylidene)-propenylamine
CID 144273
N-[(E)-prop-1-enyl]propan-1-imine
CID 12603153
2-methyl-N-[(E)-3-methylbut-1-enyl]propan-1-imine
CID 22086823
N-hept-1-enyl-2-methylpropan-1-imine
CID 53800476
N-[(Z)-3,3-dimethylbut-1-enyl]-2-methylpropan-1-imine
CID 59848843
2,2-dimethyl-N-[(Z)-3-methylbut-1-enyl]propan-1-imine
CID 59848846
2-methyl-N-[(Z)-3-methylbut-1-enyl]propan-1-imine
CID 59967158
2-propan-2-yl-5H-1,4-diazepine
CID 68166043
N-[(Z)-but-1-enyl]-2-methylbutan-1-imine
CID 88060174
2-methyl-N-[(Z)-prop-1-enyl]propan-1-imine
CID 88879025

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N,N'-bis[(Z)-prop-1-enyl]propane-1,3-diimine?
The IUPAC name of 2-methyl-N,N'-bis[(Z)-prop-1-enyl]propane-1,3-diimine (CID 131966571) is 2-methyl-N,N'-bis[(Z)-prop-1-enyl]propane-1,3-diimine.
What is the SMILES notation for 2-methyl-N,N'-bis[(Z)-prop-1-enyl]propane-1,3-diimine?
The canonical SMILES for 2-methyl-N,N'-bis[(Z)-prop-1-enyl]propane-1,3-diimine is C/C=C\N=C\C(C)/C=N/C=C\C.
What is the InChIKey of 2-methyl-N,N'-bis[(Z)-prop-1-enyl]propane-1,3-diimine?
The InChIKey is BTSNKJUOBZNUKM-MQHORPBMSA-N. The full InChI is InChI=1S/C10H16N2/c1-4-6-11-8-10(3)9-12-7-5-2/h4-10H,1-3H3/b6-4-,7-5-,11-8+,12-9+.
What are the key properties of 2-methyl-N,N'-bis[(Z)-prop-1-enyl]propane-1,3-diimine?
2-methyl-N,N'-bis[(Z)-prop-1-enyl]propane-1,3-diimine has a molecular weight of 164.25 g/mol, XLogP of 2.83, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N,N'-bis[(Z)-prop-1-enyl]propane-1,3-diimine is sourced from PubChem (CID 131966571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).