N-cyclopentyl-N-methylethanimidamide

C8H16N2 — CID 63173127

IUPACN-cyclopentyl-N-methylethanimidamide
SMILES[H]/N=C(\C)N(C)C1CCCC1
InChIInChI=1S/C8H16N2/c1-7(9)10(2)8-5-3-4-6-8/h8-9H,3-6H2,1-2H3/b9-7+
InChIKeyFLOQODSNIAWNJT-VQHVLOKHSA-N
MW140.23 g/mol
LogP1.86
Rot. Bonds1

About N-cyclopentyl-N-methylethanimidamide

N-cyclopentyl-N-methylethanimidamide (PubChem CID 63173127) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is N-cyclopentyl-N-methylethanimidamide.

Molecular Properties

Compound NameN-cyclopentyl-N-methylethanimidamide
PubChem CID63173127
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC NameN-cyclopentyl-N-methylethanimidamide
SMILES[H]/N=C(\C)N(C)C1CCCC1
InChIInChI=1S/C8H16N2/c1-7(9)10(2)8-5-3-4-6-8/h8-9H,3-6H2,1-2H3/b9-7+
InChIKeyFLOQODSNIAWNJT-VQHVLOKHSA-N
XLogP1.86
TPSA27.09 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 ≤ 51.86
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-cyclopentyl-N-methylcyclopropanecarboximidamide
CID 63175518
2-methylprop-1-enyl N-cyclohexyl-N-methylcarbamate
CID 14324096
N-cyclohexyl-N-methyl-2-oxopropanamide
CID 115175558
2-carbamimidoyl-1-cyclohexyl-1-methylguanidine;hydrochloride
CID 176518469
1-cyclooctyl-1-methylurea
CID 126989312
N-cyclohexyl-N,4-dimethylbenzenecarboximidamide
CID 53471334
N-cyclopentyl-2,2,2-trifluoro-N-methylacetamide
CID 63374781
N-cycloheptyl-2-hydroxy-N-methylacetamide
CID 130678772
N-cyclohexyl-3-cyclopentyl-N-methylpropanamide
CID 86976959
2-chloro-N-cyclohexyl-N-methyl-3-oxobutanamide
CID 139911668
pentyl N-cyclohexyl-N-methylcarbamate
CID 141208819
2-amino-N-cyclooctyl-N-methylpropanamide
CID 83630474

Frequently Asked Questions

What is the IUPAC name of N-cyclopentyl-N-methylethanimidamide?
The IUPAC name of N-cyclopentyl-N-methylethanimidamide (CID 63173127) is N-cyclopentyl-N-methylethanimidamide.
What is the SMILES notation for N-cyclopentyl-N-methylethanimidamide?
The canonical SMILES for N-cyclopentyl-N-methylethanimidamide is [H]/N=C(\C)N(C)C1CCCC1.
What is the InChIKey of N-cyclopentyl-N-methylethanimidamide?
The InChIKey is FLOQODSNIAWNJT-VQHVLOKHSA-N. The full InChI is InChI=1S/C8H16N2/c1-7(9)10(2)8-5-3-4-6-8/h8-9H,3-6H2,1-2H3/b9-7+.
What are the key properties of N-cyclopentyl-N-methylethanimidamide?
N-cyclopentyl-N-methylethanimidamide has a molecular weight of 140.23 g/mol, XLogP of 1.86, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclopentyl-N-methylethanimidamide is sourced from PubChem (CID 63173127), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).