2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide

C14H28N2O2 — CID 102671072

IUPAC2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide
SMILESCCCC(C)NC(=O)C(C)NC1CC(OCC)C1
InChIInChI=1S/C14H28N2O2/c1-5-7-10(3)15-14(17)11(4)16-12-8-13(9-12)18-6-2/h10-13,16H,5-9H2,1-4H3,(H,15,17)
InChIKeyZSYOEHLBCNRAKO-UHFFFAOYSA-N
MW256.39 g/mol
LogP1.84
Rot. Bonds8

About 2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide

2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide (PubChem CID 102671072) has the molecular formula C14H28N2O2 and a molecular weight of 256.39 g/mol. Its IUPAC name is 2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide.

Molecular Properties

Compound Name2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide
PubChem CID102671072
Molecular FormulaC14H28N2O2
Molecular Weight256.39 g/mol
Exact Mass256.22
IUPAC Name2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide
SMILESCCCC(C)NC(=O)C(C)NC1CC(OCC)C1
InChIInChI=1S/C14H28N2O2/c1-5-7-10(3)15-14(17)11(4)16-12-8-13(9-12)18-6-2/h10-13,16H,5-9H2,1-4H3,(H,15,17)
InChIKeyZSYOEHLBCNRAKO-UHFFFAOYSA-N
XLogP1.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.39
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(propan-2-yl)-N'-[3-(propan-2-yloxy)propyl]ethanediamide
CID 2291413
N-(3-ethoxycyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 102673958
2-[(3-ethoxycyclobutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 103917411
2-[(3-ethoxycyclobutyl)amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 103921113
N-(3-methoxycyclobutyl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 104581769
2-[(3-methoxycyclobutyl)amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 104589315
2-[(3-methoxycyclobutyl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 104871181
2-(4-propan-2-yloxybutylamino)-N-(2,2,2-trifluoroethyl)propanamide
CID 106009838
2-amino-N-(3-ethoxycyclobutyl)-3,3,3-trifluoro-2-methylpropanamide
CID 114119140
N'-cyclopropyl-N-(3-propan-2-yloxypropyl)oxamide
CID 1918486
N-butyl-N'-(3-propan-2-yloxypropyl)oxamide
CID 2273950
N-(sec-butyl)-N'-(3-ethoxypropyl)ethanediamide
CID 2954499

Frequently Asked Questions

What is the IUPAC name of 2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide?
The IUPAC name of 2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide (CID 102671072) is 2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide.
What is the SMILES notation for 2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide?
The canonical SMILES for 2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide is CCCC(C)NC(=O)C(C)NC1CC(OCC)C1.
What is the InChIKey of 2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide?
The InChIKey is ZSYOEHLBCNRAKO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O2/c1-5-7-10(3)15-14(17)11(4)16-12-8-13(9-12)18-6-2/h10-13,16H,5-9H2,1-4H3,(H,15,17).
What are the key properties of 2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide?
2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide has a molecular weight of 256.39 g/mol, XLogP of 1.84, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3-ethoxycyclobutyl)amino]-N-pentan-2-ylpropanamide is sourced from PubChem (CID 102671072), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).