2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide

C14H20N2O2 — CID 60509867

IUPAC2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN(CCO)C2CC2)cc1
InChIInChI=1S/C14H20N2O2/c1-11-2-4-12(5-3-11)15-14(18)10-16(8-9-17)13-6-7-13/h2-5,13,17H,6-10H2,1H3,(H,15,18)
InChIKeyLRXWNNYDKMYMIW-UHFFFAOYSA-N
MW248.33 g/mol
LogP1.39
Rot. Bonds6

About 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide

2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide (PubChem CID 60509867) has the molecular formula C14H20N2O2 and a molecular weight of 248.33 g/mol. Its IUPAC name is 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide.

Molecular Properties

Compound Name2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
PubChem CID60509867
Molecular FormulaC14H20N2O2
Molecular Weight248.33 g/mol
Exact Mass248.15
IUPAC Name2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide
SMILESCc1ccc(NC(=O)CN(CCO)C2CC2)cc1
InChIInChI=1S/C14H20N2O2/c1-11-2-4-12(5-3-11)15-14(18)10-16(8-9-17)13-6-7-13/h2-5,13,17H,6-10H2,1H3,(H,15,18)
InChIKeyLRXWNNYDKMYMIW-UHFFFAOYSA-N
XLogP1.39
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.33
LogP ≤ 51.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

4-[[2-[cyclopropyl(2-hydroxyethyl)amino]acetyl]amino]-N,N-dimethylbenzamide
CID 60510107
N-(4-bromophenyl)-2-[cyclopentyl(2-hydroxyethyl)amino]acetamide
CID 60911559
2-[cyclopentyl(2-hydroxyethyl)amino]-N-(4-methoxyphenyl)acetamide
CID 60911412
2-[(4-aminocyclohexyl)-ethylamino]-N-(4-methylphenyl)acetamide
CID 79114144
N-(3-chloro-4-methylphenyl)-2-[cyclobutyl(2-hydroxyethyl)amino]acetamide
CID 102677060
2-[cyclopropyl-[(4-fluorophenyl)methyl]amino]-N-(4-methylphenyl)acetamide
CID 8872677
2-[(4-chlorophenyl)methyl-cyclopropylamino]-N-(4-methylphenyl)acetamide
CID 60514622
2-[cyclopropyl(2-hydroxyethyl)amino]-N-[cyclopropyl-(4-methylphenyl)methyl]acetamide
CID 110892135
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(2-methoxy-5-methylphenyl)acetamide
CID 60775079
2-[cyclopropyl(2-hydroxyethyl)amino]-N-[3-(dimethylsulfamoyl)-4-methylphenyl]acetamide
CID 55850115
2-[cyclopropyl(2-hydroxyethyl)amino]-N-[4-(4-methylphenyl)-1,3-thiazol-2-yl]acetamide
CID 110906790
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(3,5-dimethoxyphenyl)acetamide
CID 60510265

Frequently Asked Questions

What is the IUPAC name of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide?
The IUPAC name of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide (CID 60509867) is 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide.
What is the SMILES notation for 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide?
The canonical SMILES for 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide is Cc1ccc(NC(=O)CN(CCO)C2CC2)cc1.
What is the InChIKey of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide?
The InChIKey is LRXWNNYDKMYMIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H20N2O2/c1-11-2-4-12(5-3-11)15-14(18)10-16(8-9-17)13-6-7-13/h2-5,13,17H,6-10H2,1H3,(H,15,18).
What are the key properties of 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide?
2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide has a molecular weight of 248.33 g/mol, XLogP of 1.39, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[cyclopropyl(2-hydroxyethyl)amino]-N-(4-methylphenyl)acetamide is sourced from PubChem (CID 60509867), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).