2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide

C16H32N2O2 — CID 63919546

IUPAC2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide
SMILESCCCCC(CC)COCC(NCC)(C(N)=O)C1CC1
InChIInChI=1S/C16H32N2O2/c1-4-7-8-13(5-2)11-20-12-16(15(17)19,18-6-3)14-9-10-14/h13-14,18H,4-12H2,1-3H3,(H2,17,19)
InChIKeyCPCVHGKBJSORAO-UHFFFAOYSA-N
MW284.44 g/mol
LogP2.46
Rot. Bonds12

About 2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide

2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide (PubChem CID 63919546) has the molecular formula C16H32N2O2 and a molecular weight of 284.44 g/mol. Its IUPAC name is 2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide.

Molecular Properties

Compound Name2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide
PubChem CID63919546
Molecular FormulaC16H32N2O2
Molecular Weight284.44 g/mol
Exact Mass284.25
IUPAC Name2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide
SMILESCCCCC(CC)COCC(NCC)(C(N)=O)C1CC1
InChIInChI=1S/C16H32N2O2/c1-4-7-8-13(5-2)11-20-12-16(15(17)19,18-6-3)14-9-10-14/h13-14,18H,4-12H2,1-3H3,(H2,17,19)
InChIKeyCPCVHGKBJSORAO-UHFFFAOYSA-N
XLogP2.46
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds12
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500284.44
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-cyclopropyl-3-(2-ethylhexoxy)-2-(methylamino)propanoate
CID 63919547
2-cyclopropyl-2-(ethylamino)-3-heptoxypropanamide
CID 63921120
ethyl 2-amino-2-cyclopropyl-3-(2-ethylhexoxy)propanoate
CID 63919943
2-amino-2-cyclopropyl-3-(2-ethylhexoxy)propan-1-ol
CID 64803573
2-cyclopropyl-3-(2-methylpentoxy)-2-(propylamino)propanamide
CID 103285031
2-cyclopropyl-3-octoxy-2-(propylamino)propanamide
CID 63921706
3-butylsulfanyl-2-cyclopropyl-2-(ethylamino)propanamide
CID 63918024
2-amino-2-cyclopropyl-3-(2-ethylhexoxy)propanenitrile
CID 63906066
methyl 2-cyclopropyl-2-(ethylamino)-3-(2-methylpropoxy)propanoate
CID 63921337
2-cyclopropyl-2-(ethylamino)-3-(4-propan-2-ylphenoxy)propanamide
CID 63921557
2-cyclopropyl-2-(ethylamino)-3-(oxan-4-yloxy)propanamide
CID 63920320
2-cyclopropyl-2-(cyclopropylamino)-3-heptoxypropanamide
CID 63920728

Frequently Asked Questions

What is the IUPAC name of 2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide?
The IUPAC name of 2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide (CID 63919546) is 2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide.
What is the SMILES notation for 2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide?
The canonical SMILES for 2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide is CCCCC(CC)COCC(NCC)(C(N)=O)C1CC1.
What is the InChIKey of 2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide?
The InChIKey is CPCVHGKBJSORAO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O2/c1-4-7-8-13(5-2)11-20-12-16(15(17)19,18-6-3)14-9-10-14/h13-14,18H,4-12H2,1-3H3,(H2,17,19).
What are the key properties of 2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide?
2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide has a molecular weight of 284.44 g/mol, XLogP of 2.46, 12 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopropyl-2-(ethylamino)-3-(2-ethylhexoxy)propanamide is sourced from PubChem (CID 63919546), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).