N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide

C11H22N2O2 — CID 103164943

IUPACN-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide
SMILESCCOC1CC(CC(=O)NC(C)CN)C1
InChIInChI=1S/C11H22N2O2/c1-3-15-10-4-9(5-10)6-11(14)13-8(2)7-12/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyJKHGYQAWHLQYON-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.65
Rot. Bonds6

About N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide

N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide (PubChem CID 103164943) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide.

Molecular Properties

Compound NameN-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide
PubChem CID103164943
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide
SMILESCCOC1CC(CC(=O)NC(C)CN)C1
InChIInChI=1S/C11H22N2O2/c1-3-15-10-4-9(5-10)6-11(14)13-8(2)7-12/h8-10H,3-7,12H2,1-2H3,(H,13,14)
InChIKeyJKHGYQAWHLQYON-UHFFFAOYSA-N
XLogP0.65
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-butan-2-yl-2-(3-ethoxycyclobutyl)acetamide
CID 103164593
2-(3-ethoxycyclobutyl)-N-[(2S)-1-hydroxypropan-2-yl]acetamide
CID 103164701
N-(4-chloropentan-2-yl)-2-(3-ethoxycyclobutyl)acetamide
CID 103166851
N-(5-amino-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide
CID 106153157
2-(3-ethoxycyclobutyl)-N-[2-(methylamino)propyl]acetamide
CID 103512576
N-[(2S)-1-aminopropan-2-yl]-2-cycloheptylacetamide
CID 120507495
3-[[2-(3-ethoxycyclobutyl)acetyl]amino]-4,4-dimethylpentanoic acid
CID 103162128
N-(1-chloro-4,4-dimethylpentan-3-yl)-2-(3-ethoxycyclobutyl)acetamide
CID 106355819
2-[[2-(3-ethoxycyclobutyl)acetyl]amino]acetic acid
CID 103161702
(2R)-2-[[2-(3-ethoxycyclobutyl)acetyl]amino]hexanedioic acid
CID 107831676
N-(2-bromo-4-methylpentyl)-2-(3-ethoxycyclobutyl)acetamide
CID 107157895
2-(3-ethoxycyclobutyl)-N-(3-hydroxycyclobutyl)acetamide
CID 103164715

Frequently Asked Questions

What is the IUPAC name of N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide?
The IUPAC name of N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide (CID 103164943) is N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide.
What is the SMILES notation for N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide?
The canonical SMILES for N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide is CCOC1CC(CC(=O)NC(C)CN)C1.
What is the InChIKey of N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide?
The InChIKey is JKHGYQAWHLQYON-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-3-15-10-4-9(5-10)6-11(14)13-8(2)7-12/h8-10H,3-7,12H2,1-2H3,(H,13,14).
What are the key properties of N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide?
N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide has a molecular weight of 214.31 g/mol, XLogP of 0.65, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-aminopropan-2-yl)-2-(3-ethoxycyclobutyl)acetamide is sourced from PubChem (CID 103164943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).