N'-methylcyclohexanecarboximidamide

C8H16N2 — CID 18952328

IUPACN'-methylcyclohexanecarboximidamide
SMILESC/N=C(\N)C1CCCCC1
InChIInChI=1S/C8H16N2/c1-10-8(9)7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H2,9,10)
InChIKeyUUTTUYOBUVYZQK-UHFFFAOYSA-N
MW140.23 g/mol
LogP1.55
Rot. Bonds1

About N'-methylcyclohexanecarboximidamide

N'-methylcyclohexanecarboximidamide (PubChem CID 18952328) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N'-methylcyclohexanecarboximidamide.

Molecular Properties

Compound NameN'-methylcyclohexanecarboximidamide
PubChem CID18952328
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN'-methylcyclohexanecarboximidamide
SMILESC/N=C(\N)C1CCCCC1
InChIInChI=1S/C8H16N2/c1-10-8(9)7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H2,9,10)
InChIKeyUUTTUYOBUVYZQK-UHFFFAOYSA-N
XLogP1.55
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 51.55
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

5-Ethyl-4-propyl-pyrrolidin-(2Z)-ylideneamine
CID 19049087
3-methyl-2-propyl-3,4-dihydro-2H-pyrrol-5-amine
CID 19049123
2-Imino-6-cyclohexylmethylpiperidine
CID 10799502
6-Cyclohexyl-piperidin-(2Z)-ylideneamine
CID 10822632
3-ethyl-hexahydro-1H-azepin-2-imine, monohydrochloride
CID 45259677
4-Propyl-piperidin-(2Z)-ylideneamine
CID 10655660
N-cyclohexylcyclohexanecarboximidamide
CID 10584511
3-Ethyl-azepan-(2Z)-ylideneamine; hydrochloride
CID 10773629
6-fluoro-N',3-dimethylheptanimidamide
CID 146490971
N'-(3,3,3-trifluoropropyl)cyclohexanecarboximidamide
CID 63231437
N'-(4,4,4-trifluorobutan-2-yl)cyclohexanecarboximidamide
CID 105944018
N'-(2,2,3,3-tetrafluoropropyl)cyclohexanecarboximidamide
CID 106295698

Frequently Asked Questions

What is the IUPAC name of N'-methylcyclohexanecarboximidamide?
The IUPAC name of N'-methylcyclohexanecarboximidamide (CID 18952328) is N'-methylcyclohexanecarboximidamide.
What is the SMILES notation for N'-methylcyclohexanecarboximidamide?
The canonical SMILES for N'-methylcyclohexanecarboximidamide is C/N=C(\N)C1CCCCC1.
What is the InChIKey of N'-methylcyclohexanecarboximidamide?
The InChIKey is UUTTUYOBUVYZQK-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c1-10-8(9)7-5-3-2-4-6-7/h7H,2-6H2,1H3,(H2,9,10).
What are the key properties of N'-methylcyclohexanecarboximidamide?
N'-methylcyclohexanecarboximidamide has a molecular weight of 140.23 g/mol, XLogP of 1.55, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N'-methylcyclohexanecarboximidamide is sourced from PubChem (CID 18952328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).