2-(1-cyclopropylethylideneamino)guanidine

C6H12N4 — CID 4581755

IUPAC2-(1-cyclopropylethylideneamino)guanidine
SMILESCC(=NN=C(N)N)C1CC1
InChIInChI=1S/C6H12N4/c1-4(5-2-3-5)9-10-6(7)8/h5H,2-3H2,1H3,(H4,7,8,10)
InChIKeyWUARTDBPJHBRKZ-UHFFFAOYSA-N
MW140.19 g/mol
LogP0.05
Rot. Bonds2

About 2-(1-cyclopropylethylideneamino)guanidine

2-(1-cyclopropylethylideneamino)guanidine (PubChem CID 4581755) has the molecular formula C6H12N4 and a molecular weight of 140.19 g/mol. Its IUPAC name is 2-(1-cyclopropylethylideneamino)guanidine.

Molecular Properties

Compound Name2-(1-cyclopropylethylideneamino)guanidine
PubChem CID4581755
Molecular FormulaC6H12N4
Molecular Weight140.19 g/mol
Exact Mass140.11
IUPAC Name2-(1-cyclopropylethylideneamino)guanidine
SMILESCC(=NN=C(N)N)C1CC1
InChIInChI=1S/C6H12N4/c1-4(5-2-3-5)9-10-6(7)8/h5H,2-3H2,1H3,(H4,7,8,10)
InChIKeyWUARTDBPJHBRKZ-UHFFFAOYSA-N
XLogP0.05
TPSA76.76 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.19
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-[(Z)-[(3Z)-3-(diaminomethylidenehydrazinylidene)butan-2-ylidene]amino]guanidine
CID 5474391
(Z)-amino-[amino(cyclopropyl)methylidene]azanium
CID 138402621
N'-hydroxycyclopropanecarboximidamide;hydrochloride
CID 53395019
2-(1-cyclopropylethylideneamino)-N-methylethanamine
CID 144520275
2-[(4-methylcyclohexylidene)amino]guanidine
CID 60642058
(R)-N-(1-cyclopropylethylidene)-2-methylpropane-2-sulfinamide
CID 90402650
[(E)-1-cyclopropylethylideneamino] N-tert-butylcarbamate
CID 43827566
2-[1-(4-cyclopentylsulfanylphenyl)ethylideneamino]guanidine
CID 172795345
N'-aminocyclopropanecarboximidamide;hydrochloride
CID 13117503
(Z)-4-cyclopropyl-2-methyliminohex-3-en-3-amine
CID 168911167
2-[(E)-1-[3,5-bis[(E)-N-(diaminomethylideneamino)-C-methylcarbonimidoyl]phenyl]ethylideneamino]guanidine;hydrochloride
CID 45261938
(Z)-4-amino-4-cyclopropylbut-3-en-2-one
CID 177319783

Frequently Asked Questions

What is the IUPAC name of 2-(1-cyclopropylethylideneamino)guanidine?
The IUPAC name of 2-(1-cyclopropylethylideneamino)guanidine (CID 4581755) is 2-(1-cyclopropylethylideneamino)guanidine.
What is the SMILES notation for 2-(1-cyclopropylethylideneamino)guanidine?
The canonical SMILES for 2-(1-cyclopropylethylideneamino)guanidine is CC(=NN=C(N)N)C1CC1.
What is the InChIKey of 2-(1-cyclopropylethylideneamino)guanidine?
The InChIKey is WUARTDBPJHBRKZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N4/c1-4(5-2-3-5)9-10-6(7)8/h5H,2-3H2,1H3,(H4,7,8,10).
What are the key properties of 2-(1-cyclopropylethylideneamino)guanidine?
2-(1-cyclopropylethylideneamino)guanidine has a molecular weight of 140.19 g/mol, XLogP of 0.05, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-cyclopropylethylideneamino)guanidine is sourced from PubChem (CID 4581755), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).