N'-(2-methylcyclopropyl)cyclohexanecarboximidamide

C11H20N2 — CID 63178369

IUPACN'-(2-methylcyclopropyl)cyclohexanecarboximidamide
SMILESCC1CC1/N=C(\N)C1CCCCC1
InChIInChI=1S/C11H20N2/c1-8-7-10(8)13-11(12)9-5-3-2-4-6-9/h8-10H,2-7H2,1H3,(H2,12,13)
InChIKeyMNNMRJDXHOZBKY-UHFFFAOYSA-N
MW180.29 g/mol
LogP2.33
Rot. Bonds2

About N'-(2-methylcyclopropyl)cyclohexanecarboximidamide

N'-(2-methylcyclopropyl)cyclohexanecarboximidamide (PubChem CID 63178369) has the molecular formula C11H20N2 and a molecular weight of 180.29 g/mol. Its IUPAC name is N'-(2-methylcyclopropyl)cyclohexanecarboximidamide.

Molecular Properties

Compound NameN'-(2-methylcyclopropyl)cyclohexanecarboximidamide
PubChem CID63178369
Molecular FormulaC11H20N2
Molecular Weight180.29 g/mol
Exact Mass180.16
IUPAC NameN'-(2-methylcyclopropyl)cyclohexanecarboximidamide
SMILESCC1CC1/N=C(\N)C1CCCCC1
InChIInChI=1S/C11H20N2/c1-8-7-10(8)13-11(12)9-5-3-2-4-6-9/h8-10H,2-7H2,1H3,(H2,12,13)
InChIKeyMNNMRJDXHOZBKY-UHFFFAOYSA-N
XLogP2.33
TPSA38.38 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500180.29
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

(5S,6R)-[Octahydro-quinolin-(2E)-ylidene]amine
CID 44399940
(5S,6S)-[Octahydro-quinolin-(2E)-ylidene]amine
CID 44399941
5-Ethyl-4-propyl-pyrrolidin-(2Z)-ylideneamine
CID 19049087
3-methyl-2-propyl-3,4-dihydro-2H-pyrrol-5-amine
CID 19049123
5-Methyl-4-propyl-pyrrolidin-(2Z)-ylideneamine
CID 19049152
2,4-Dimethyl-2,3,4,5-tetrahydropyridin-6-amine
CID 4247236
2H-Pyrrol-5-amine, 3,4-dihydro-3-methyl-2-propyl-, hydrochloride (1:1)
CID 19049122
(2R,3R)-3-methyl-2-pentyl-3,4-dihydro-2H-pyrrol-5-amine
CID 10398018
2-Imino-6-cyclohexylmethylpiperidine
CID 10799502
6-Cyclohexyl-piperidin-(2Z)-ylideneamine
CID 10822632
4-Propyl-piperidin-(2Z)-ylideneamine
CID 10655660
7-(2-Ethyl-butyl)-azepan-(2Z)-ylideneamine; hydrochloride
CID 15887952

Frequently Asked Questions

What is the IUPAC name of N'-(2-methylcyclopropyl)cyclohexanecarboximidamide?
The IUPAC name of N'-(2-methylcyclopropyl)cyclohexanecarboximidamide (CID 63178369) is N'-(2-methylcyclopropyl)cyclohexanecarboximidamide.
What is the SMILES notation for N'-(2-methylcyclopropyl)cyclohexanecarboximidamide?
The canonical SMILES for N'-(2-methylcyclopropyl)cyclohexanecarboximidamide is CC1CC1/N=C(\N)C1CCCCC1.
What is the InChIKey of N'-(2-methylcyclopropyl)cyclohexanecarboximidamide?
The InChIKey is MNNMRJDXHOZBKY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2/c1-8-7-10(8)13-11(12)9-5-3-2-4-6-9/h8-10H,2-7H2,1H3,(H2,12,13).
What are the key properties of N'-(2-methylcyclopropyl)cyclohexanecarboximidamide?
N'-(2-methylcyclopropyl)cyclohexanecarboximidamide has a molecular weight of 180.29 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-methylcyclopropyl)cyclohexanecarboximidamide is sourced from PubChem (CID 63178369), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).