ethylcyclopentane;methanimidamide

C8H18N2 — CID 144721337

IUPACethylcyclopentane;methanimidamide
SMILESCCC1CCCC1.[H]/N=C/N
InChIInChI=1S/C7H14.CH4N2/c1-2-7-5-3-4-6-7;2-1-3/h7H,2-6H2,1H3;1H,(H3,2,3)
InChIKeyPZQKWTSOFFINCV-UHFFFAOYSA-N
MW142.25 g/mol
LogP2.14
Rot. Bonds1

About ethylcyclopentane;methanimidamide

ethylcyclopentane;methanimidamide (PubChem CID 144721337) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is ethylcyclopentane;methanimidamide.

Molecular Properties

Compound Nameethylcyclopentane;methanimidamide
PubChem CID144721337
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Nameethylcyclopentane;methanimidamide
SMILESCCC1CCCC1.[H]/N=C/N
InChIInChI=1S/C7H14.CH4N2/c1-2-7-5-3-4-6-7;2-1-3/h7H,2-6H2,1H3;1H,(H3,2,3)
InChIKeyPZQKWTSOFFINCV-UHFFFAOYSA-N
XLogP2.14
TPSA49.87 Ų
H-Bond Donors2
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 52.14
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'}

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Related Compounds

ethylcyclopentane;methanamine
CID 142068671
ethylcyclopentane;methane
CID 143390575
tris(ethylcyclopentane);gadolinium
CID 160752471
cyclobutane;cycloheptane;cyclooctane;cyclopentane;ethylcyclohexane
CID 159227929
ethane;bis(ethylcyclopentane)
CID 158911237
chromium;bis(ethylcyclopentane)
CID 91996240
ethylcyclobutane;methanamine
CID 175532329
magnesium;carbanide;bis(ethylcyclopentane)
CID 121233150
carbanide;bis(ethylcyclopentane);tungsten dihydride
CID 164887185
(5S)-5-ethylcyclononan-1-amine
CID 163875041
ethylcyclopentane;prop-1-ene
CID 142059151
ethylcyclooctane;fluoromethane
CID 174962953

Frequently Asked Questions

What is the IUPAC name of ethylcyclopentane;methanimidamide?
The IUPAC name of ethylcyclopentane;methanimidamide (CID 144721337) is ethylcyclopentane;methanimidamide.
What is the SMILES notation for ethylcyclopentane;methanimidamide?
The canonical SMILES for ethylcyclopentane;methanimidamide is CCC1CCCC1.[H]/N=C/N.
What is the InChIKey of ethylcyclopentane;methanimidamide?
The InChIKey is PZQKWTSOFFINCV-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14.CH4N2/c1-2-7-5-3-4-6-7;2-1-3/h7H,2-6H2,1H3;1H,(H3,2,3).
What are the key properties of ethylcyclopentane;methanimidamide?
ethylcyclopentane;methanimidamide has a molecular weight of 142.25 g/mol, XLogP of 2.14, 1 rotatable bonds, 2 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for ethylcyclopentane;methanimidamide is sourced from PubChem (CID 144721337), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).