2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide

C9H18N2O2 — CID 102676924

IUPAC2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide
SMILESCNC(=O)CN(CCO)C1CCC1
InChIInChI=1S/C9H18N2O2/c1-10-9(13)7-11(5-6-12)8-3-2-4-8/h8,12H,2-7H2,1H3,(H,10,13)
InChIKeyNVANTAZXGXPNJC-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.42
Rot. Bonds5

About 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide

2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide (PubChem CID 102676924) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide.

Molecular Properties

Compound Name2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide
PubChem CID102676924
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC Name2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide
SMILESCNC(=O)CN(CCO)C1CCC1
InChIInChI=1S/C9H18N2O2/c1-10-9(13)7-11(5-6-12)8-3-2-4-8/h8,12H,2-7H2,1H3,(H,10,13)
InChIKeyNVANTAZXGXPNJC-UHFFFAOYSA-N
XLogP-0.42
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-aminopropyl(cyclopentyl)amino]-N-methylacetamide
CID 43137553
methyl 2-[cyclobutyl(2-hydroxyethyl)amino]acetate
CID 102677162
N-tert-butyl-2-[cyclohexyl(2-hydroxyethyl)amino]acetamide
CID 60693925
2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide
CID 60694014
2-[cyclobutyl(2-hydroxyethyl)amino]-N-(2-methylbutan-2-yl)acetamide
CID 102677025
4-[cyclopropyl(2-hydroxyethyl)amino]-N-methylbutanamide
CID 63892543
2-[cyclopentyl(2-hydroxyethyl)amino]-N-(2-methoxyethyl)acetamide
CID 62016627
2-[cyclopentyl-[3-(methylamino)-3-oxopropyl]amino]acetic acid
CID 62324293
2-[cyclobutyl(2-hydroxyethyl)amino]-N-(3-ethylpent-1-yn-3-yl)acetamide
CID 102870226
N-(2-cyanoethyl)-2-[cyclobutyl(2-hydroxyethyl)amino]acetamide
CID 102677016
2-[cyclobutyl(2-hydroxyethyl)amino]-N-cyclohexyl-N-methylacetamide
CID 102676811
2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
CID 62015445

Frequently Asked Questions

What is the IUPAC name of 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide?
The IUPAC name of 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide (CID 102676924) is 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide.
What is the SMILES notation for 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide?
The canonical SMILES for 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide is CNC(=O)CN(CCO)C1CCC1.
What is the InChIKey of 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide?
The InChIKey is NVANTAZXGXPNJC-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-10-9(13)7-11(5-6-12)8-3-2-4-8/h8,12H,2-7H2,1H3,(H,10,13).
What are the key properties of 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide?
2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide has a molecular weight of 186.25 g/mol, XLogP of -0.42, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclobutyl(2-hydroxyethyl)amino]-N-methylacetamide is sourced from PubChem (CID 102676924), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).