N-cyclohexyl-2-(2-ethoxyethylamino)propanamide

C13H26N2O2 — CID 43591067

IUPACN-cyclohexyl-2-(2-ethoxyethylamino)propanamide
SMILESCCOCCNC(C)C(=O)NC1CCCCC1
InChIInChI=1S/C13H26N2O2/c1-3-17-10-9-14-11(2)13(16)15-12-7-5-4-6-8-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeySMCAKUYZFKTUBG-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.45
Rot. Bonds7

About N-cyclohexyl-2-(2-ethoxyethylamino)propanamide

N-cyclohexyl-2-(2-ethoxyethylamino)propanamide (PubChem CID 43591067) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-cyclohexyl-2-(2-ethoxyethylamino)propanamide.

Molecular Properties

Compound NameN-cyclohexyl-2-(2-ethoxyethylamino)propanamide
PubChem CID43591067
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-cyclohexyl-2-(2-ethoxyethylamino)propanamide
SMILESCCOCCNC(C)C(=O)NC1CCCCC1
InChIInChI=1S/C13H26N2O2/c1-3-17-10-9-14-11(2)13(16)15-12-7-5-4-6-8-12/h11-12,14H,3-10H2,1-2H3,(H,15,16)
InChIKeySMCAKUYZFKTUBG-UHFFFAOYSA-N
XLogP1.45
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.45
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-cyclopentyl-2-[2-(2-methylprop-2-enoxy)ethylamino]propanamide
CID 114467548
2-(3-butoxypropylamino)-N-cyclohexylpropanamide
CID 115569811
N-cyclohexyl-2-[4-(2-methoxyethoxy)butylamino]propanamide
CID 115600082
2-(butylamino)-N-cyclopentylpropanamide
CID 43083458
(2R)-N-cyclohexyl-2-(hexylamino)propanamide
CID 95357979
N-cyclopropyl-2-[2-(3-methoxypropoxy)ethylamino]propanamide
CID 103179410
ethyl 2-[[1-(cyclohexylamino)-1-oxopropan-2-yl]amino]propanoate
CID 61498920
N-cyclohexyl-2-(2-ethylsulfinylethylamino)propanamide
CID 113494724
(2R)-N-cyclopentyl-2-(2-phenoxyethylamino)propanamide
CID 94613245
N-cyclopentyl-2-(cyclopropylmethylamino)propanamide
CID 43116561
(2S)-N-cyclopentyl-2-(2-propan-2-ylsulfanylethylamino)propanamide
CID 95125590
N-cyclohexyl-2-[[2-oxo-2-(propylamino)ethyl]amino]propanamide
CID 43398679

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-(2-ethoxyethylamino)propanamide?
The IUPAC name of N-cyclohexyl-2-(2-ethoxyethylamino)propanamide (CID 43591067) is N-cyclohexyl-2-(2-ethoxyethylamino)propanamide.
What is the SMILES notation for N-cyclohexyl-2-(2-ethoxyethylamino)propanamide?
The canonical SMILES for N-cyclohexyl-2-(2-ethoxyethylamino)propanamide is CCOCCNC(C)C(=O)NC1CCCCC1.
What is the InChIKey of N-cyclohexyl-2-(2-ethoxyethylamino)propanamide?
The InChIKey is SMCAKUYZFKTUBG-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-3-17-10-9-14-11(2)13(16)15-12-7-5-4-6-8-12/h11-12,14H,3-10H2,1-2H3,(H,15,16).
What are the key properties of N-cyclohexyl-2-(2-ethoxyethylamino)propanamide?
N-cyclohexyl-2-(2-ethoxyethylamino)propanamide has a molecular weight of 242.36 g/mol, XLogP of 1.45, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-(2-ethoxyethylamino)propanamide is sourced from PubChem (CID 43591067), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).