2-cyclopropyl-N'-methylethanimidamide;hydrochloride

C6H13ClN2 — CID 146049492

IUPAC2-cyclopropyl-N'-methylethanimidamide;hydrochloride
SMILESC/N=C(\N)CC1CC1.Cl
InChIInChI=1S/C6H12N2.ClH/c1-8-6(7)4-5-2-3-5;/h5H,2-4H2,1H3,(H2,7,8);1H
InChIKeyXNVHFKSRMUTFOR-UHFFFAOYSA-N
MW148.64 g/mol
LogP1.20
Rot. Bonds2

About 2-cyclopropyl-N'-methylethanimidamide;hydrochloride

2-cyclopropyl-N'-methylethanimidamide;hydrochloride (PubChem CID 146049492) has the molecular formula C6H13ClN2 and a molecular weight of 148.64 g/mol. Its IUPAC name is 2-cyclopropyl-N'-methylethanimidamide;hydrochloride.

Molecular Properties

Compound Name2-cyclopropyl-N'-methylethanimidamide;hydrochloride
PubChem CID146049492
Molecular FormulaC6H13ClN2
Molecular Weight148.64 g/mol
Exact Mass148.08
IUPAC Name2-cyclopropyl-N'-methylethanimidamide;hydrochloride
SMILESC/N=C(\N)CC1CC1.Cl
InChIInChI=1S/C6H12N2.ClH/c1-8-6(7)4-5-2-3-5;/h5H,2-4H2,1H3,(H2,7,8);1H
InChIKeyXNVHFKSRMUTFOR-UHFFFAOYSA-N
XLogP1.20
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms9
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500148.64
LogP ≤ 51.20
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'}

Analyze 2-cyclopropyl-N'-methylethanimidamide;hydrochloride with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-N'-methylethanimidamide;hydrochloride?
The IUPAC name of 2-cyclopropyl-N'-methylethanimidamide;hydrochloride (CID 146049492) is 2-cyclopropyl-N'-methylethanimidamide;hydrochloride.
What is the SMILES notation for 2-cyclopropyl-N'-methylethanimidamide;hydrochloride?
The canonical SMILES for 2-cyclopropyl-N'-methylethanimidamide;hydrochloride is C/N=C(\N)CC1CC1.Cl.
What is the InChIKey of 2-cyclopropyl-N'-methylethanimidamide;hydrochloride?
The InChIKey is XNVHFKSRMUTFOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H12N2.ClH/c1-8-6(7)4-5-2-3-5;/h5H,2-4H2,1H3,(H2,7,8);1H.
What are the key properties of 2-cyclopropyl-N'-methylethanimidamide;hydrochloride?
2-cyclopropyl-N'-methylethanimidamide;hydrochloride has a molecular weight of 148.64 g/mol, XLogP of 1.20, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-N'-methylethanimidamide;hydrochloride is sourced from PubChem (CID 146049492), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).