2-cyclopropyl-1-(dimethylamino)guanidine

C6H14N4 — CID 83026390

IUPAC2-cyclopropyl-1-(dimethylamino)guanidine
SMILESCN(C)N/C(N)=N/C1CC1
InChIInChI=1S/C6H14N4/c1-10(2)9-6(7)8-5-3-4-5/h5H,3-4H2,1-2H3,(H3,7,8,9)
InChIKeyWXGJIKVSDVUXRL-UHFFFAOYSA-N
MW142.21 g/mol
LogP-0.47
Rot. Bonds2

About 2-cyclopropyl-1-(dimethylamino)guanidine

2-cyclopropyl-1-(dimethylamino)guanidine (PubChem CID 83026390) has the molecular formula C6H14N4 and a molecular weight of 142.21 g/mol. Its IUPAC name is 2-cyclopropyl-1-(dimethylamino)guanidine.

Molecular Properties

Compound Name2-cyclopropyl-1-(dimethylamino)guanidine
PubChem CID83026390
Molecular FormulaC6H14N4
Molecular Weight142.21 g/mol
Exact Mass142.12
IUPAC Name2-cyclopropyl-1-(dimethylamino)guanidine
SMILESCN(C)N/C(N)=N/C1CC1
InChIInChI=1S/C6H14N4/c1-10(2)9-6(7)8-5-3-4-5/h5H,3-4H2,1-2H3,(H3,7,8,9)
InChIKeyWXGJIKVSDVUXRL-UHFFFAOYSA-N
XLogP-0.47
TPSA53.65 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.21
LogP ≤ 5-0.47
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

1-Amino-2-cyclopropylguanidine
CID 22977243
1-Amino-2-propan-2-ylguanidine
CID 55281875
1-Amino-2-butan-2-ylguanidine
CID 64866029
1-Amino-1-methyl-2-propan-2-ylguanidine
CID 123332022
2-Amino-1-[methyl(propan-2-yl)amino]guanidine
CID 148387097
1,3-Diamino-2-propan-2-ylguanidine
CID 150742887
1-Amino-2-cyclopropylguanidine;hydrochloride
CID 55281536
1-Amino-2-(2,2-dimethylcyclopropyl)guanidine
CID 64869059
1-Amino-2-(2-methylcyclopropyl)guanidine
CID 64873830
1-(Dimethylamino)-2-ethylguanidine
CID 83017823
1-(Dimethylamino)-2-propan-2-ylguanidine
CID 83026297
1-(Dimethylamino)-2-propylguanidine
CID 83026391

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-1-(dimethylamino)guanidine?
The IUPAC name of 2-cyclopropyl-1-(dimethylamino)guanidine (CID 83026390) is 2-cyclopropyl-1-(dimethylamino)guanidine.
What is the SMILES notation for 2-cyclopropyl-1-(dimethylamino)guanidine?
The canonical SMILES for 2-cyclopropyl-1-(dimethylamino)guanidine is CN(C)N/C(N)=N/C1CC1.
What is the InChIKey of 2-cyclopropyl-1-(dimethylamino)guanidine?
The InChIKey is WXGJIKVSDVUXRL-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N4/c1-10(2)9-6(7)8-5-3-4-5/h5H,3-4H2,1-2H3,(H3,7,8,9).
What are the key properties of 2-cyclopropyl-1-(dimethylamino)guanidine?
2-cyclopropyl-1-(dimethylamino)guanidine has a molecular weight of 142.21 g/mol, XLogP of -0.47, 2 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-1-(dimethylamino)guanidine is sourced from PubChem (CID 83026390), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).