N'-(2-methylcyclohexyl)propanimidamide

C10H20N2 — CID 63178869

IUPACN'-(2-methylcyclohexyl)propanimidamide
SMILESCC/C(N)=N\C1CCCCC1C
InChIInChI=1S/C10H20N2/c1-3-10(11)12-9-7-5-4-6-8(9)2/h8-9H,3-7H2,1-2H3,(H2,11,12)
InChIKeyLJXJXGZEEUBUAG-UHFFFAOYSA-N
MW168.28 g/mol
LogP2.33
Rot. Bonds2

About N'-(2-methylcyclohexyl)propanimidamide

N'-(2-methylcyclohexyl)propanimidamide (PubChem CID 63178869) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is N'-(2-methylcyclohexyl)propanimidamide.

Molecular Properties

Compound NameN'-(2-methylcyclohexyl)propanimidamide
PubChem CID63178869
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC NameN'-(2-methylcyclohexyl)propanimidamide
SMILESCC/C(N)=N\C1CCCCC1C
InChIInChI=1S/C10H20N2/c1-3-10(11)12-9-7-5-4-6-8(9)2/h8-9H,3-7H2,1-2H3,(H2,11,12)
InChIKeyLJXJXGZEEUBUAG-UHFFFAOYSA-N
XLogP2.33
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
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)cyclopropanecarboximidamide
CID 63178920
N'-(2-ethylcyclopentyl)propanimidamide
CID 130778450
N'-(2-methyl-1,1-dioxothiolan-3-yl)propanimidamide
CID 130614935
N'-(4-methylcyclohexyl)propanimidamide
CID 62049807
N'-[(2-methylcyclohexyl)methyl]butanimidamide
CID 63176610
N'-(4-ethylcyclohexyl)propanimidamide
CID 63176970
N'-(2,2-difluorocyclopentyl)propanimidamide
CID 131097767
N'-(1-methyl-2-oxopyrrolidin-3-yl)propanimidamide
CID 106259274
4-amino-2-(aminomethylidene)-4-imino-3-(2-methylcyclohexyl)iminobutanamide
CID 163457470
N'-(2-ethylcyclohexyl)-2-methylpropanimidamide
CID 63177348
1,2-dimethylcyclohexane;ethane;propane
CID 142115318
N'-(1-benzyl-2-methylpyrrolidin-3-yl)propanimidamide
CID 130559040

Frequently Asked Questions

What is the IUPAC name of N'-(2-methylcyclohexyl)propanimidamide?
The IUPAC name of N'-(2-methylcyclohexyl)propanimidamide (CID 63178869) is N'-(2-methylcyclohexyl)propanimidamide.
What is the SMILES notation for N'-(2-methylcyclohexyl)propanimidamide?
The canonical SMILES for N'-(2-methylcyclohexyl)propanimidamide is CC/C(N)=N\C1CCCCC1C.
What is the InChIKey of N'-(2-methylcyclohexyl)propanimidamide?
The InChIKey is LJXJXGZEEUBUAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-3-10(11)12-9-7-5-4-6-8(9)2/h8-9H,3-7H2,1-2H3,(H2,11,12).
What are the key properties of N'-(2-methylcyclohexyl)propanimidamide?
N'-(2-methylcyclohexyl)propanimidamide has a molecular weight of 168.28 g/mol, XLogP of 2.33, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-(2-methylcyclohexyl)propanimidamide is sourced from PubChem (CID 63178869), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).