N'-(1-methylcyclopentyl)butanimidamide

C10H20N2 — CID 64688898

IUPACN'-(1-methylcyclopentyl)butanimidamide
SMILESCCC/C(N)=N\C1(C)CCCC1
InChIInChI=1S/C10H20N2/c1-3-6-9(11)12-10(2)7-4-5-8-10/h3-8H2,1-2H3,(H2,11,12)
InChIKeyFANYMJHUNOODCE-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.48
Rot. Bonds3

About N'-(1-methylcyclopentyl)butanimidamide

N'-(1-methylcyclopentyl)butanimidamide (PubChem CID 64688898) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N'-(1-methylcyclopentyl)butanimidamide.

Molecular Properties

Compound NameN'-(1-methylcyclopentyl)butanimidamide
PubChem CID64688898
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN'-(1-methylcyclopentyl)butanimidamide
SMILESCCC/C(N)=N\C1(C)CCCC1
InChIInChI=1S/C10H20N2/c1-3-6-9(11)12-10(2)7-4-5-8-10/h3-8H2,1-2H3,(H2,11,12)
InChIKeyFANYMJHUNOODCE-UHFFFAOYSA-N
XLogP2.48
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.48
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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Frequently Asked Questions

What is the IUPAC name of N'-(1-methylcyclopentyl)butanimidamide?
The IUPAC name of N'-(1-methylcyclopentyl)butanimidamide (CID 64688898) is N'-(1-methylcyclopentyl)butanimidamide.
What is the SMILES notation for N'-(1-methylcyclopentyl)butanimidamide?
The canonical SMILES for N'-(1-methylcyclopentyl)butanimidamide is CCC/C(N)=N\C1(C)CCCC1.
What is the InChIKey of N'-(1-methylcyclopentyl)butanimidamide?
The InChIKey is FANYMJHUNOODCE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-3-6-9(11)12-10(2)7-4-5-8-10/h3-8H2,1-2H3,(H2,11,12).
What are the key properties of N'-(1-methylcyclopentyl)butanimidamide?
N'-(1-methylcyclopentyl)butanimidamide has a molecular weight of 168.28 g/mol, XLogP of 2.48, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(1-methylcyclopentyl)butanimidamide is sourced from PubChem (CID 64688898), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).