N'-(2-ethylcyclopentyl)propanimidamide

C10H20N2 — CID 130778450

IUPACN'-(2-ethylcyclopentyl)propanimidamide
SMILESCC/C(N)=N\C1CCCC1CC
InChIInChI=1S/C10H20N2/c1-3-8-6-5-7-9(8)12-10(11)4-2/h8-9H,3-7H2,1-2H3,(H2,11,12)
InChIKeyNLKCGBIZHBEOOM-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.33
Rot. Bonds3

About N'-(2-ethylcyclopentyl)propanimidamide

N'-(2-ethylcyclopentyl)propanimidamide (PubChem CID 130778450) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N'-(2-ethylcyclopentyl)propanimidamide.

Molecular Properties

Compound NameN'-(2-ethylcyclopentyl)propanimidamide
PubChem CID130778450
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN'-(2-ethylcyclopentyl)propanimidamide
SMILESCC/C(N)=N\C1CCCC1CC
InChIInChI=1S/C10H20N2/c1-3-8-6-5-7-9(8)12-10(11)4-2/h8-9H,3-7H2,1-2H3,(H2,11,12)
InChIKeyNLKCGBIZHBEOOM-UHFFFAOYSA-N
XLogP2.33
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 ≤ 52.33
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'-(2-methylcyclohexyl)propanimidamide
CID 63178869
N'-(2-ethylcyclopentyl)-2-methylpropanimidamide
CID 130964348
N'-(2-ethylcyclohexyl)-2-methylpropanimidamide
CID 63177348
N'-(4-ethylcyclohexyl)propanimidamide
CID 63176970
N'-(2-methyl-1,1-dioxothiolan-3-yl)propanimidamide
CID 130614935
N'-(4-methylcyclohexyl)propanimidamide
CID 62049807
N'-(2,2-difluorocyclopentyl)propanimidamide
CID 131097767
ethane;2-ethylcyclopentan-1-ol
CID 144624771
N'-(1-methyl-2-oxopyrrolidin-3-yl)propanimidamide
CID 106259274
cis-ethyl (1R,2R)-2-ethylcyclopentane-1-carboxylate
CID 101471525
CID 160611346
CID 160611346
[(1S,2R)-2-ethylcyclohexyl]methanamine
CID 124508805

Frequently Asked Questions

What is the IUPAC name of N'-(2-ethylcyclopentyl)propanimidamide?
The IUPAC name of N'-(2-ethylcyclopentyl)propanimidamide (CID 130778450) is N'-(2-ethylcyclopentyl)propanimidamide.
What is the SMILES notation for N'-(2-ethylcyclopentyl)propanimidamide?
The canonical SMILES for N'-(2-ethylcyclopentyl)propanimidamide is CC/C(N)=N\C1CCCC1CC.
What is the InChIKey of N'-(2-ethylcyclopentyl)propanimidamide?
The InChIKey is NLKCGBIZHBEOOM-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-3-8-6-5-7-9(8)12-10(11)4-2/h8-9H,3-7H2,1-2H3,(H2,11,12).
What are the key properties of N'-(2-ethylcyclopentyl)propanimidamide?
N'-(2-ethylcyclopentyl)propanimidamide has a molecular weight of 168.28 g/mol, XLogP of 2.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-ethylcyclopentyl)propanimidamide is sourced from PubChem (CID 130778450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).