N'-cyclopentyl-3-methylbut-2-enimidamide

C10H18N2 — CID 142193446

IUPACN'-cyclopentyl-3-methylbut-2-enimidamide
SMILESCC(C)=C/C(N)=N\C1CCCC1
InChIInChI=1S/C10H18N2/c1-8(2)7-10(11)12-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H2,11,12)
InChIKeyADOIDGLOTQYQRK-UHFFFAOYSA-N
MW166.27 g/mol
LogP2.25
Rot. Bonds2

About N'-cyclopentyl-3-methylbut-2-enimidamide

N'-cyclopentyl-3-methylbut-2-enimidamide (PubChem CID 142193446) has the molecular formula C10H18N2 and a molecular weight of 166.27 g/mol. Its IUPAC name is N'-cyclopentyl-3-methylbut-2-enimidamide.

Molecular Properties

Compound NameN'-cyclopentyl-3-methylbut-2-enimidamide
PubChem CID142193446
Molecular FormulaC10H18N2
Molecular Weight166.27 g/mol
Exact Mass166.15
IUPAC NameN'-cyclopentyl-3-methylbut-2-enimidamide
SMILESCC(C)=C/C(N)=N\C1CCCC1
InChIInChI=1S/C10H18N2/c1-8(2)7-10(11)12-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H2,11,12)
InChIKeyADOIDGLOTQYQRK-UHFFFAOYSA-N
XLogP2.25
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500166.27
LogP ≤ 52.25
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'}

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Related Compounds

N-cyclohexylethanimidoyl fluoride
CID 24977694
2-cyclopentyl-1-methoxyguanidine
CID 130567773
2-cyclohexyl-1-(N'-cyclohexylcarbamimidoyl)guanidine
CID 68500912
2-cyclopentyl-1-methylideneguanidine
CID 169234750
N-cyclohexyl-3-methylbut-3-en-2-imine
CID 86006546
ethyl N'-cyclopentylcarbamimidothioate;hydroiodide
CID 130723685
2-cyclohexyl-1-methyl-1-pentan-3-ylguanidine
CID 62362276
1-amino-2-cyclohexylguanidine;hydrochloride
CID 91622736
2-cyclohexylguanidine;dihydroxy(dioxo)chromium
CID 158817655
2-cyclohexyl-1-ethyl-1-methylguanidine
CID 18727696
2-cyclohexyl-1-methylsulfonylguanidine
CID 130901012
2-cyclopentyl-1-(1-hydroxybutan-2-yl)guanidine
CID 62362767

Frequently Asked Questions

What is the IUPAC name of N'-cyclopentyl-3-methylbut-2-enimidamide?
The IUPAC name of N'-cyclopentyl-3-methylbut-2-enimidamide (CID 142193446) is N'-cyclopentyl-3-methylbut-2-enimidamide.
What is the SMILES notation for N'-cyclopentyl-3-methylbut-2-enimidamide?
The canonical SMILES for N'-cyclopentyl-3-methylbut-2-enimidamide is CC(C)=C/C(N)=N\C1CCCC1.
What is the InChIKey of N'-cyclopentyl-3-methylbut-2-enimidamide?
The InChIKey is ADOIDGLOTQYQRK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18N2/c1-8(2)7-10(11)12-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H2,11,12).
What are the key properties of N'-cyclopentyl-3-methylbut-2-enimidamide?
N'-cyclopentyl-3-methylbut-2-enimidamide has a molecular weight of 166.27 g/mol, XLogP of 2.25, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-cyclopentyl-3-methylbut-2-enimidamide is sourced from PubChem (CID 142193446), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).