1-cyclopropyl-2-[cyclopropyl(2-methoxyethyl)amino]ethanone

C11H19NO2 — CID 63914095

IUPAC1-cyclopropyl-2-[cyclopropyl(2-methoxyethyl)amino]ethanone
SMILESCOCCN(CC(=O)C1CC1)C1CC1
InChIInChI=1S/C11H19NO2/c1-14-7-6-12(10-4-5-10)8-11(13)9-2-3-9/h9-10H,2-8H2,1H3
InChIKeyHQOSOMMRUPAORE-UHFFFAOYSA-N
MW197.28 g/mol
LogP1.08
Rot. Bonds7

About 1-cyclopropyl-2-[cyclopropyl(2-methoxyethyl)amino]ethanone

1-cyclopropyl-2-[cyclopropyl(2-methoxyethyl)amino]ethanone (PubChem CID 63914095) has the molecular formula C11H19NO2 and a molecular weight of 197.28 g/mol. Its IUPAC name is 1-cyclopropyl-2-[cyclopropyl(2-methoxyethyl)amino]ethanone.

Molecular Properties

Compound Name1-cyclopropyl-2-[cyclopropyl(2-methoxyethyl)amino]ethanone
PubChem CID63914095
Molecular FormulaC11H19NO2
Molecular Weight197.28 g/mol
Exact Mass197.14
IUPAC Name1-cyclopropyl-2-[cyclopropyl(2-methoxyethyl)amino]ethanone
SMILESCOCCN(CC(=O)C1CC1)C1CC1
InChIInChI=1S/C11H19NO2/c1-14-7-6-12(10-4-5-10)8-11(13)9-2-3-9/h9-10H,2-8H2,1H3
InChIKeyHQOSOMMRUPAORE-UHFFFAOYSA-N
XLogP1.08
TPSA29.54 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.28
LogP ≤ 51.08
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-methoxyethyl-(1-methylpiperidin-4-yl)amino]acetic acid
CID 65067210
2-[(4-ethylcycloheptyl)-(2-methoxyethyl)amino]acetic acid
CID 65087606
2-[2-methoxyethyl(spiro[4.5]decan-8-yl)amino]acetic acid
CID 114820730
2-[cyclopropyl(2-methoxyethyl)amino]-1-(3,4-dimethylphenyl)ethanone
CID 61451944
4-[cyclopropyl(2-methoxyethyl)amino]-3-hydroxybutanoic acid
CID 82770599
1-cyclohexyl-2-[2-methoxyethyl(3-methoxypropyl)amino]ethanone
CID 104750189
2-[2-methoxyethyl-(3-methylcyclobutyl)amino]acetic acid
CID 103565164
2-[2-methoxyethyl(oxolan-3-yl)amino]acetic acid
CID 63563211
3-[cyclopropyl(2-methoxyethyl)amino]-2-methylpropanehydrazide
CID 63583449
methyl 4-[cyclopropyl(2-methoxyethyl)amino]-2-(methylamino)butanoate
CID 55145669
ethyl (E)-4-[cyclopropyl(2-methoxyethyl)amino]but-2-enoate
CID 80548905
N-[4-(aminomethyl)phenyl]-2-[cyclopropyl(2-methoxyethyl)amino]acetamide
CID 61453245

Frequently Asked Questions

What is the IUPAC name of 1-cyclopropyl-2-[cyclopropyl(2-methoxyethyl)amino]ethanone?
The IUPAC name of 1-cyclopropyl-2-[cyclopropyl(2-methoxyethyl)amino]ethanone (CID 63914095) is 1-cyclopropyl-2-[cyclopropyl(2-methoxyethyl)amino]ethanone.
What is the SMILES notation for 1-cyclopropyl-2-[cyclopropyl(2-methoxyethyl)amino]ethanone?
The canonical SMILES for 1-cyclopropyl-2-[cyclopropyl(2-methoxyethyl)amino]ethanone is COCCN(CC(=O)C1CC1)C1CC1.
What is the InChIKey of 1-cyclopropyl-2-[cyclopropyl(2-methoxyethyl)amino]ethanone?
The InChIKey is HQOSOMMRUPAORE-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO2/c1-14-7-6-12(10-4-5-10)8-11(13)9-2-3-9/h9-10H,2-8H2,1H3.
What are the key properties of 1-cyclopropyl-2-[cyclopropyl(2-methoxyethyl)amino]ethanone?
1-cyclopropyl-2-[cyclopropyl(2-methoxyethyl)amino]ethanone has a molecular weight of 197.28 g/mol, XLogP of 1.08, 7 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropyl-2-[cyclopropyl(2-methoxyethyl)amino]ethanone is sourced from PubChem (CID 63914095), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).