2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide

C10H20N2O2 — CID 106824505

IUPAC2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide
SMILESCCNC1(CC(N)=O)CC(OCC)C1
InChIInChI=1S/C10H20N2O2/c1-3-12-10(7-9(11)13)5-8(6-10)14-4-2/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeySNAGCFMBYHKWRT-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.41
Rot. Bonds6

About 2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide

2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide (PubChem CID 106824505) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide.

Molecular Properties

Compound Name2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide
PubChem CID106824505
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide
SMILESCCNC1(CC(N)=O)CC(OCC)C1
InChIInChI=1S/C10H20N2O2/c1-3-12-10(7-9(11)13)5-8(6-10)14-4-2/h8,12H,3-7H2,1-2H3,(H2,11,13)
InChIKeySNAGCFMBYHKWRT-UHFFFAOYSA-N
XLogP0.41
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.41
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

ethyl 2-[1-(ethylamino)-3-methoxycyclobutyl]acetate
CID 106824504
2-[2-ethyl-4-(ethylamino)oxan-4-yl]acetamide
CID 65234241
2-[8-(ethylamino)spiro[4.5]decan-8-yl]acetamide
CID 114820846
methyl 2-(1-amino-3-ethoxycyclobutyl)acetate
CID 106824251
2-[1-cyclopropyl-3-(ethylamino)pyrrolidin-3-yl]acetamide
CID 65233617
ethyl 2-[3-methoxy-1-(propylamino)cyclobutyl]acetate
CID 106824510
2-[1-(1-aminopropyl)-3-ethoxycyclobutyl]acetic acid
CID 106824660
2-[2-(ethylamino)-3,4-dihydro-1H-naphthalen-2-yl]acetamide
CID 65233946
ethyl 2-[1-(ethylamino)-4-methylcyclohexyl]acetate
CID 65233937
1-(3-azidopropylamino)-3-ethoxycyclobutane-1-carboxamide
CID 106822803
2-[4-(ethylamino)-1-phenylpiperidin-4-yl]acetamide
CID 106821089
3-ethoxy-1-(propan-2-ylamino)cyclobutane-1-carboxylic acid
CID 106822538

Frequently Asked Questions

What is the IUPAC name of 2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide?
The IUPAC name of 2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide (CID 106824505) is 2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide.
What is the SMILES notation for 2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide?
The canonical SMILES for 2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide is CCNC1(CC(N)=O)CC(OCC)C1.
What is the InChIKey of 2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide?
The InChIKey is SNAGCFMBYHKWRT-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-12-10(7-9(11)13)5-8(6-10)14-4-2/h8,12H,3-7H2,1-2H3,(H2,11,13).
What are the key properties of 2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide?
2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.41, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-ethoxy-1-(ethylamino)cyclobutyl]acetamide is sourced from PubChem (CID 106824505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).