N-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide

C12H24N2O2 — CID 62337970

IUPACN-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide
SMILESCNCCOC(C)C(=O)NC1CCCCC1
InChIInChI=1S/C12H24N2O2/c1-10(16-9-8-13-2)12(15)14-11-6-4-3-5-7-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyBGSGBEBBULMYIG-UHFFFAOYSA-N
MW228.34 g/mol
LogP1.06
Rot. Bonds6

About N-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide

N-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide (PubChem CID 62337970) has the molecular formula C12H24N2O2 and a molecular weight of 228.34 g/mol. Its IUPAC name is N-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide
PubChem CID62337970
Molecular FormulaC12H24N2O2
Molecular Weight228.34 g/mol
Exact Mass228.18
IUPAC NameN-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide
SMILESCNCCOC(C)C(=O)NC1CCCCC1
InChIInChI=1S/C12H24N2O2/c1-10(16-9-8-13-2)12(15)14-11-6-4-3-5-7-11/h10-11,13H,3-9H2,1-2H3,(H,14,15)
InChIKeyBGSGBEBBULMYIG-UHFFFAOYSA-N
XLogP1.06
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.34
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyl-2-ethoxypropanamide
CID 137320539
N-cyclohexyl-2-[1-(methylamino)propan-2-yloxy]propanamide
CID 55061239
N-cyclohexyl-2-methyl-3-(methylamino)propanamide
CID 79195893
2-[(1-aminocycloheptyl)methoxy]-N-cyclopentylpropanamide
CID 64549979
N-cycloheptyl-2-methyl-3-(methylamino)propanamide;hydrochloride
CID 119674669
N-cyclopentyl-2-(2-piperidin-3-ylethoxy)propanamide
CID 62357689
2-(3-butoxypropylamino)-N-cyclohexylpropanamide
CID 115569811
2-amino-N-cyclooctyl-3-methoxypropanamide
CID 81082114
N-cycloheptyl-2-methylpentanamide
CID 4532030
N-[2-(cycloheptylamino)ethyl]-2-(2-ethoxyethoxy)propanamide;hydrochloride
CID 119620567
N-cyclohexyl-2-(2-ethoxyethylamino)propanamide
CID 43591067
N-cyclopentyl-2-(methylamino)propanamide
CID 43083499

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide?
The IUPAC name of N-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide (CID 62337970) is N-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide.
What is the SMILES notation for N-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide?
The canonical SMILES for N-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide is CNCCOC(C)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide?
The InChIKey is BGSGBEBBULMYIG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O2/c1-10(16-9-8-13-2)12(15)14-11-6-4-3-5-7-11/h10-11,13H,3-9H2,1-2H3,(H,14,15).
What are the key properties of N-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide?
N-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide has a molecular weight of 228.34 g/mol, XLogP of 1.06, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[2-(methylamino)ethoxy]propanamide is sourced from PubChem (CID 62337970), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).