N-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide

C13H24N2 — CID 63176218

IUPACN-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide
SMILES[H]/N=C(/C1CCCCC1)N(C)C(C)C1CC1
InChIInChI=1S/C13H24N2/c1-10(11-8-9-11)15(2)13(14)12-6-4-3-5-7-12/h10-12,14H,3-9H2,1-2H3/b14-13-
InChIKeyVVXZUAJPJZNCAQ-YPKPFQOOSA-N
MW208.35 g/mol
LogP3.27
Rot. Bonds3

About N-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide

N-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide (PubChem CID 63176218) has the molecular formula C13H24N2 and a molecular weight of 208.35 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide
PubChem CID63176218
Molecular FormulaC13H24N2
Molecular Weight208.35 g/mol
Exact Mass208.19
IUPAC NameN-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide
SMILES[H]/N=C(/C1CCCCC1)N(C)C(C)C1CC1
InChIInChI=1S/C13H24N2/c1-10(11-8-9-11)15(2)13(14)12-6-4-3-5-7-12/h10-12,14H,3-9H2,1-2H3/b14-13-
InChIKeyVVXZUAJPJZNCAQ-YPKPFQOOSA-N
XLogP3.27
TPSA27.09 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500208.35
LogP ≤ 53.27
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-(3,3-dimethylbutan-2-yl)-N-methylcyclohexanecarboximidamide
CID 63176962
N-[(1S)-1-cyclopropylethyl]-N-methylcyclopentanecarboxamide
CID 52522891
N-methyl-N-(2-methylbutyl)cyclohexanecarboximidamide
CID 63175585
N-[1-(2-fluorophenyl)ethyl]-N-methylcyclohexanecarboximidamide
CID 63181963
N-methyl-N-(3-methylbutyl)cyclopentanecarboximidamide
CID 63177358
N-cyclopropyl-N-(2-methylpropyl)cyclohexanecarboximidamide
CID 63176684
N-(2,2-dimethylpropyl)-N-methylcyclohexanecarboximidamide
CID 63177816
N-[2-(dimethylamino)ethyl]-N-methylcyclohexanecarboximidamide
CID 63725872
N-butan-2-yl-N-ethylcyclopentanecarboximidamide
CID 63176258
N-cyclopentyl-N-methylcyclopropanecarboximidamide
CID 63175518
N-cyclopentyl-N-ethylcyclohexanecarboximidamide
CID 63175660
N-methyl-N-(2-methylbutan-2-yl)cyclopentanecarboximidamide
CID 63962537

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide?
The IUPAC name of N-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide (CID 63176218) is N-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide?
The canonical SMILES for N-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide is [H]/N=C(/C1CCCCC1)N(C)C(C)C1CC1.
What is the InChIKey of N-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide?
The InChIKey is VVXZUAJPJZNCAQ-YPKPFQOOSA-N. The full InChI is InChI=1S/C13H24N2/c1-10(11-8-9-11)15(2)13(14)12-6-4-3-5-7-12/h10-12,14H,3-9H2,1-2H3/b14-13-.
What are the key properties of N-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide?
N-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide has a molecular weight of 208.35 g/mol, XLogP of 3.27, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-N-methylcyclohexanecarboximidamide is sourced from PubChem (CID 63176218), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).