N,N'-bis(prop-1-enyl)ethanimidamide

C8H14N2 — CID 91212517

IUPACN,N'-bis(prop-1-enyl)ethanimidamide
SMILESCC=C/N=C(\C)NC=CC
InChIInChI=1S/C8H14N2/c1-4-6-9-8(3)10-7-5-2/h4-7H,1-3H3,(H,9,10)
InChIKeyZQALRZKMQTYXOQ-UHFFFAOYSA-N
MW138.21 g/mol
LogP2.06
Rot. Bonds2

About N,N'-bis(prop-1-enyl)ethanimidamide

N,N'-bis(prop-1-enyl)ethanimidamide (PubChem CID 91212517) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N,N'-bis(prop-1-enyl)ethanimidamide.

Molecular Properties

Compound NameN,N'-bis(prop-1-enyl)ethanimidamide
PubChem CID91212517
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN,N'-bis(prop-1-enyl)ethanimidamide
SMILESCC=C/N=C(\C)NC=CC
InChIInChI=1S/C8H14N2/c1-4-6-9-8(3)10-7-5-2/h4-7H,1-3H3,(H,9,10)
InChIKeyZQALRZKMQTYXOQ-UHFFFAOYSA-N
XLogP2.06
TPSA24.39 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 52.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}

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Related Compounds

N-[(1Z)-2-fluorobuta-1,3-dienyl]-N'-propan-2-ylethanimidamide
CID 134228896
N-[(1E)-2-fluorobuta-1,3-dienyl]-N'-methylethanimidamide
CID 156349099
4-fluoro-2-methyl-1H-pyrimidin-4-amine
CID 176199382
(4E,8E)-7-fluoro-2-methyl-6,7-dihydro-1H-1,3-diazonine
CID 144356783
N,N'-bis(prop-2-enyl)ethanimidamide
CID 11629618
2-Methyl-1,4-dihydropyrimidine
CID 13432429
carbanide;N-methyl-2H-pyrimidin-2-id-4-amine;vanadium(2+)
CID 20644795
N'-ethyl-N-prop-1-enylmethanimidamide
CID 54520223
2-Methyl-1H-1,3-diazepine
CID 56992381
2-ethenyl-1H-1,3-diazepine
CID 56992451
1H-1,3-diazepin-2-ylmethanamine
CID 57073764
2-(1,4-dihydropyrimidin-2-yl)-N,N-dimethylethanamine
CID 67598333

Frequently Asked Questions

What is the IUPAC name of N,N'-bis(prop-1-enyl)ethanimidamide?
The IUPAC name of N,N'-bis(prop-1-enyl)ethanimidamide (CID 91212517) is N,N'-bis(prop-1-enyl)ethanimidamide.
What is the SMILES notation for N,N'-bis(prop-1-enyl)ethanimidamide?
The canonical SMILES for N,N'-bis(prop-1-enyl)ethanimidamide is CC=C/N=C(\C)NC=CC.
What is the InChIKey of N,N'-bis(prop-1-enyl)ethanimidamide?
The InChIKey is ZQALRZKMQTYXOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-4-6-9-8(3)10-7-5-2/h4-7H,1-3H3,(H,9,10).
What are the key properties of N,N'-bis(prop-1-enyl)ethanimidamide?
N,N'-bis(prop-1-enyl)ethanimidamide has a molecular weight of 138.21 g/mol, XLogP of 2.06, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-bis(prop-1-enyl)ethanimidamide is sourced from PubChem (CID 91212517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).