(2,2,3,3-tetramethylcyclopropyl)cyanamide

C8H14N2 — CID 79358460

IUPAC(2,2,3,3-tetramethylcyclopropyl)cyanamide
SMILESCC1(C)C(NC#N)C1(C)C
InChIInChI=1S/C8H14N2/c1-7(2)6(10-5-9)8(7,3)4/h6,10H,1-4H3
InChIKeyNNHRQOWAQIEING-UHFFFAOYSA-N
MW138.21 g/mol
LogP1.49
Rot. Bonds1

About (2,2,3,3-tetramethylcyclopropyl)cyanamide

(2,2,3,3-tetramethylcyclopropyl)cyanamide (PubChem CID 79358460) has the molecular formula C8H14N2 and a molecular weight of 138.21 g/mol. Its IUPAC name is (2,2,3,3-tetramethylcyclopropyl)cyanamide.

Molecular Properties

Compound Name(2,2,3,3-tetramethylcyclopropyl)cyanamide
PubChem CID79358460
Molecular FormulaC8H14N2
Molecular Weight138.21 g/mol
Exact Mass138.12
IUPAC Name(2,2,3,3-tetramethylcyclopropyl)cyanamide
SMILESCC1(C)C(NC#N)C1(C)C
InChIInChI=1S/C8H14N2/c1-7(2)6(10-5-9)8(7,3)4/h6,10H,1-4H3
InChIKeyNNHRQOWAQIEING-UHFFFAOYSA-N
XLogP1.49
TPSA35.82 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500138.21
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cyanate_/aminonitrile_/thiocyanate', 'substructure': 'N/A'}, {'alert_name': 'enamine', 'substructure': 'N/A'}

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Related Compounds

(1,2,2,6,6-pentamethylpiperidin-4-yl)cyanamide
CID 88809463
2-methyl-3-[(2,2,3,3-tetramethylcyclopropyl)amino]propanenitrile
CID 79358076
2,2,3,3-tetramethylcyclopropane-1-carbonitrile
CID 12833029
2,2,3,3-tetramethyl-N-prop-2-ynylcyclopropan-1-amine
CID 79358778
2,2-dimethyl-5-[(2,2,3,3-tetramethylcyclopropyl)amino]pentanenitrile
CID 79358554
3,5-difluoro-4-[(2,2,3,3-tetramethylcyclopropyl)amino]benzonitrile
CID 81294787
2,6-dimethyl-4-[(2,2,3,3-tetramethylcyclopropyl)amino]pyridine-3-carbonitrile
CID 81060660
2-fluoro-3-[[(2,2,3,3-tetramethylcyclopropyl)amino]methyl]benzonitrile
CID 107114671
(2,2,3,3-tetramethylcyclopropyl)urea
CID 558568
1-[[(2,2,3,3-tetramethylcyclopropyl)amino]methyl]cycloheptan-1-ol
CID 79357879
[2-(cyanoamino)-3-(isocyanoamino)cyclopropyl]cyanamide
CID 153284664
3-methyl-N-(2,2,3,3-tetramethylcyclopropyl)cyclobutan-1-amine
CID 103562079

Frequently Asked Questions

What is the IUPAC name of (2,2,3,3-tetramethylcyclopropyl)cyanamide?
The IUPAC name of (2,2,3,3-tetramethylcyclopropyl)cyanamide (CID 79358460) is (2,2,3,3-tetramethylcyclopropyl)cyanamide.
What is the SMILES notation for (2,2,3,3-tetramethylcyclopropyl)cyanamide?
The canonical SMILES for (2,2,3,3-tetramethylcyclopropyl)cyanamide is CC1(C)C(NC#N)C1(C)C.
What is the InChIKey of (2,2,3,3-tetramethylcyclopropyl)cyanamide?
The InChIKey is NNHRQOWAQIEING-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H14N2/c1-7(2)6(10-5-9)8(7,3)4/h6,10H,1-4H3.
What are the key properties of (2,2,3,3-tetramethylcyclopropyl)cyanamide?
(2,2,3,3-tetramethylcyclopropyl)cyanamide has a molecular weight of 138.21 g/mol, XLogP of 1.49, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2,2,3,3-tetramethylcyclopropyl)cyanamide is sourced from PubChem (CID 79358460), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).