N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide

C13H26N2O2 — CID 60685926

IUPACN-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide
SMILESCCN(CCO)CC(=O)NC1CCCCCC1
InChIInChI=1S/C13H26N2O2/c1-2-15(9-10-16)11-13(17)14-12-7-5-3-4-6-8-12/h12,16H,2-11H2,1H3,(H,14,17)
InChIKeyCZWLQBGXEZFPDE-UHFFFAOYSA-N
MW242.36 g/mol
LogP1.14
Rot. Bonds6

About N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide

N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide (PubChem CID 60685926) has the molecular formula C13H26N2O2 and a molecular weight of 242.36 g/mol. Its IUPAC name is N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide
PubChem CID60685926
Molecular FormulaC13H26N2O2
Molecular Weight242.36 g/mol
Exact Mass242.20
IUPAC NameN-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide
SMILESCCN(CCO)CC(=O)NC1CCCCCC1
InChIInChI=1S/C13H26N2O2/c1-2-15(9-10-16)11-13(17)14-12-7-5-3-4-6-8-12/h12,16H,2-11H2,1H3,(H,14,17)
InChIKeyCZWLQBGXEZFPDE-UHFFFAOYSA-N
XLogP1.14
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.36
LogP ≤ 51.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

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N-cyclopentyl-2-[2-hydroxyethyl(prop-2-enyl)amino]acetamide
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2-[2-aminoethyl(ethyl)amino]-N-cyclopropylacetamide
CID 61349324
3-[butyl(2-hydroxyethyl)amino]-N-cyclohexylpropanamide
CID 62016596
2-[cyclohexyl(2-hydroxyethyl)amino]-N-cyclopentylacetamide
CID 60694014
N-cyclopentyl-2-[2-hydroxyethyl(pentan-3-yl)amino]acetamide
CID 62015869
3-[[2-(cyclohexylamino)-2-oxoethyl]-(3-hydroxypropyl)amino]propanoic acid
CID 82326965
ethyl 2-[[3-(cyclohexylamino)-3-oxopropyl]-ethylamino]acetate
CID 62026563
N'-cycloheptyl-N-[3-(diethylamino)propyl]butanediamide
CID 46993948
2-[[3-(cyclopropylamino)-3-oxopropyl]-ethylamino]acetic acid
CID 62627778
N-cycloheptyl-2-[5-hydroxypentyl(methyl)amino]acetamide
CID 107204158

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide?
The IUPAC name of N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide (CID 60685926) is N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide.
What is the SMILES notation for N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide?
The canonical SMILES for N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide is CCN(CCO)CC(=O)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide?
The InChIKey is CZWLQBGXEZFPDE-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2O2/c1-2-15(9-10-16)11-13(17)14-12-7-5-3-4-6-8-12/h12,16H,2-11H2,1H3,(H,14,17).
What are the key properties of N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide?
N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide has a molecular weight of 242.36 g/mol, XLogP of 1.14, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-[ethyl(2-hydroxyethyl)amino]acetamide is sourced from PubChem (CID 60685926), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).