N,N'-dicyclopropylethanimidamide

C8H14N2 — CID 101493600

IUPACN,N'-dicyclopropylethanimidamide
SMILESC/C(=N\C1CC1)NC1CC1
InChIInChI=1S/C8H14N2/c1-6(9-7-2-3-7)10-8-4-5-8/h7-8H,2-5H2,1H3,(H,9,10)
InChIKeyVCLYHXBFNYESGQ-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.32
Rot. Bonds2

About N,N'-dicyclopropylethanimidamide

N,N'-dicyclopropylethanimidamide (PubChem CID 101493600) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is N,N'-dicyclopropylethanimidamide.

Molecular Properties

Compound NameN,N'-dicyclopropylethanimidamide
PubChem CID101493600
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC NameN,N'-dicyclopropylethanimidamide
SMILESC/C(=N\C1CC1)NC1CC1
InChIInChI=1S/C8H14N2/c1-6(9-7-2-3-7)10-8-4-5-8/h7-8H,2-5H2,1H3,(H,9,10)
InChIKeyVCLYHXBFNYESGQ-UHFFFAOYSA-N
XLogP1.32
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 ≤ 51.32
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'-cyclopropyl-N-hydroxyethanimidamide
CID 134251546
1-amino-3-cyclopropyl-2-(4-methylcyclohexyl)guanidine
CID 104883140
N'-cyclopropyl-N-propan-2-ylideneethanimidamide
CID 167096909
3-cyclohexylimino-N-[4-(3-cyclohexyliminobutanoylamino)cyclohexyl]butanamide
CID 54169753
1-cyclopropyl-2-(oxan-4-yl)guanidine
CID 62361761
1,3-bis[4-(methylideneamino)cyclohexyl]urea
CID 58025021
1-N-methyl-4-N-prop-1-en-2-ylcyclohexane-1,4-diamine
CID 89294364
1-[(N,N'-dicyclohexylcarbamimidoyl)amino]ethylidene-dimethylazanium
CID 159536560
1-cyclobutyl-3-cyclopropyl-2-methylguanidine
CID 130625734
propan-2-yl N,N'-dicyclohexylcarbamimidate
CID 10945389
1-amino-2-cyclopropyl-3-(9-methyl-9-azabicyclo[3.3.1]nonan-3-yl)guanidine
CID 104886579
2,3-dicyclohexyl-1,1-bis(trimethylsilyl)guanidine
CID 15398506

Frequently Asked Questions

What is the IUPAC name of N,N'-dicyclopropylethanimidamide?
The IUPAC name of N,N'-dicyclopropylethanimidamide (CID 101493600) is N,N'-dicyclopropylethanimidamide.
What is the SMILES notation for N,N'-dicyclopropylethanimidamide?
The canonical SMILES for N,N'-dicyclopropylethanimidamide is C/C(=N\C1CC1)NC1CC1.
What is the InChIKey of N,N'-dicyclopropylethanimidamide?
The InChIKey is VCLYHXBFNYESGQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-6(9-7-2-3-7)10-8-4-5-8/h7-8H,2-5H2,1H3,(H,9,10).
What are the key properties of N,N'-dicyclopropylethanimidamide?
N,N'-dicyclopropylethanimidamide has a molecular weight of 138.21 g/mol, XLogP of 1.32, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,N'-dicyclopropylethanimidamide is sourced from PubChem (CID 101493600), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).