cyclopentane;ethanimidamide

C7H16N2 — CID 158057030

IUPACcyclopentane;ethanimidamide
SMILESC1CCCC1.[H]/N=C(\C)N
InChIInChI=1S/C5H10.C2H6N2/c1-2-4-5-3-1;1-2(3)4/h1-5H2;1H3,(H3,3,4)
InChIKeyFKEIAFCNMNLXNQ-UHFFFAOYSA-N
MW128.22 g/mol
LogP1.89
Rot. Bonds

About cyclopentane;ethanimidamide

cyclopentane;ethanimidamide (PubChem CID 158057030) has the molecular formula C7H16N2 and a molecular weight of 128.22 g/mol. Its IUPAC name is cyclopentane;ethanimidamide.

Molecular Properties

Compound Namecyclopentane;ethanimidamide
PubChem CID158057030
Molecular FormulaC7H16N2
Molecular Weight128.22 g/mol
Exact Mass128.13
IUPAC Namecyclopentane;ethanimidamide
SMILESC1CCCC1.[H]/N=C(\C)N
InChIInChI=1S/C5H10.C2H6N2/c1-2-4-5-3-1;1-2(3)4/h1-5H2;1H3,(H3,3,4)
InChIKeyFKEIAFCNMNLXNQ-UHFFFAOYSA-N
XLogP1.89
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500128.22
LogP ≤ 51.89
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

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

Analyze cyclopentane;ethanimidamide with MolForge

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

Launch Full Analysis

Related Compounds

cobalt;ethanimidamide
CID 162055614
ethanimidamide;guanidine
CID 160661984
ethanimidamide;hydrate;hydrochloride
CID 160733537
ethanimidamide;propan-2-one;vanadium
CID 159949516
ethanimidamide;propan-2-one;titanium
CID 158445220
ethanimidamide;titanium(4+);tetraacetate
CID 158045448
ethanimidamide;tetrakis(2-oxopropanoate);titanium(4+)
CID 158288626
acetamide;cyclopentane
CID 67941075
2-iminopropanimidamide
CID 174066114
1-cyclooctylethanimine
CID 142132470
(Z)-4-cyclopentyl-4-imino-3-methylbut-2-en-2-amine
CID 143075672
ethane;1-piperidin-1-ylethanimine
CID 142132316

Frequently Asked Questions

What is the IUPAC name of cyclopentane;ethanimidamide?
The IUPAC name of cyclopentane;ethanimidamide (CID 158057030) is cyclopentane;ethanimidamide.
What is the SMILES notation for cyclopentane;ethanimidamide?
The canonical SMILES for cyclopentane;ethanimidamide is C1CCCC1.[H]/N=C(\C)N.
What is the InChIKey of cyclopentane;ethanimidamide?
The InChIKey is FKEIAFCNMNLXNQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C5H10.C2H6N2/c1-2-4-5-3-1;1-2(3)4/h1-5H2;1H3,(H3,3,4).
What are the key properties of cyclopentane;ethanimidamide?
cyclopentane;ethanimidamide has a molecular weight of 128.22 g/mol, XLogP of 1.89, 0 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentane;ethanimidamide is sourced from PubChem (CID 158057030), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).