2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide

C16H26N2O2 — CID 60692713

IUPAC2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide
SMILESCCCN(CCO)CC(=O)Nc1ccccc1C(C)C
InChIInChI=1S/C16H26N2O2/c1-4-9-18(10-11-19)12-16(20)17-15-8-6-5-7-14(15)13(2)3/h5-8,13,19H,4,9-12H2,1-3H3,(H,17,20)
InChIKeyKJOJCOXNTKJIHU-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.45
Rot. Bonds8

About 2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide

2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide (PubChem CID 60692713) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide.

Molecular Properties

Compound Name2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide
PubChem CID60692713
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide
SMILESCCCN(CCO)CC(=O)Nc1ccccc1C(C)C
InChIInChI=1S/C16H26N2O2/c1-4-9-18(10-11-19)12-16(20)17-15-8-6-5-7-14(15)13(2)3/h5-8,13,19H,4,9-12H2,1-3H3,(H,17,20)
InChIKeyKJOJCOXNTKJIHU-UHFFFAOYSA-N
XLogP2.45
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[N-(2-hydroxyethyl)anilino]-N-(2-propan-2-ylphenyl)acetamide
CID 110880303
2-[benzyl(ethyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 8541330
2-[[2-[2-[(2R)-butan-2-yl]anilino]-2-oxoethyl]-propylamino]-N-(2-methylphenyl)acetamide
CID 9038968
2-(dipropylamino)-N-(2-ethylphenyl)acetamide
CID 109006597
N-(2-propan-2-ylphenyl)propanamide
CID 723442
2-[butyl(2-hydroxyethyl)amino]-N-(2-methylphenyl)acetamide
CID 60688995
2-[butyl(2-hydroxyethyl)amino]-N-(2-iodophenyl)acetamide
CID 60689127
2-[3-hydroxybutyl(methyl)amino]-N-(2-propan-2-ylphenyl)acetamide
CID 115665846
N-(2-aminophenyl)-2-[bis(2-hydroxyethyl)amino]acetamide
CID 61242990
2-[bis(2-hydroxyethyl)amino]-N-(2-methoxyphenyl)acetamide
CID 18870897
2-iodo-N-(2-propan-2-ylphenyl)acetamide
CID 4198881
N'-(2-hydroxyethyl)-N'-methyl-N-(2-propan-2-ylphenyl)oxamide
CID 108500546

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The IUPAC name of 2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide (CID 60692713) is 2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide.
What is the SMILES notation for 2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The canonical SMILES for 2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide is CCCN(CCO)CC(=O)Nc1ccccc1C(C)C.
What is the InChIKey of 2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
The InChIKey is KJOJCOXNTKJIHU-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-4-9-18(10-11-19)12-16(20)17-15-8-6-5-7-14(15)13(2)3/h5-8,13,19H,4,9-12H2,1-3H3,(H,17,20).
What are the key properties of 2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide?
2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide has a molecular weight of 278.40 g/mol, XLogP of 2.45, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(propyl)amino]-N-(2-propan-2-ylphenyl)acetamide is sourced from PubChem (CID 60692713), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).