2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide

C16H26N2O2 — CID 60841302

IUPAC2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide
SMILESCC(C)NCC(=O)NC(C)c1ccccc1OC(C)C
InChIInChI=1S/C16H26N2O2/c1-11(2)17-10-16(19)18-13(5)14-8-6-7-9-15(14)20-12(3)4/h6-9,11-13,17H,10H2,1-5H3,(H,18,19)
InChIKeyMBMXNZFJJXAZPY-UHFFFAOYSA-N
MW278.40 g/mol
LogP2.65
Rot. Bonds7

About 2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide

2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide (PubChem CID 60841302) has the molecular formula C16H26N2O2 and a molecular weight of 278.40 g/mol. Its IUPAC name is 2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide.

Molecular Properties

Compound Name2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide
PubChem CID60841302
Molecular FormulaC16H26N2O2
Molecular Weight278.40 g/mol
Exact Mass278.20
IUPAC Name2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide
SMILESCC(C)NCC(=O)NC(C)c1ccccc1OC(C)C
InChIInChI=1S/C16H26N2O2/c1-11(2)17-10-16(19)18-13(5)14-8-6-7-9-15(14)20-12(3)4/h6-9,11-13,17H,10H2,1-5H3,(H,18,19)
InChIKeyMBMXNZFJJXAZPY-UHFFFAOYSA-N
XLogP2.65
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.40
LogP ≤ 52.65
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-chloro-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide
CID 43701714
N-[1-(2-propan-2-yloxyphenyl)ethyl]-2-(prop-2-ynylamino)acetamide
CID 79287379
5-oxo-5-[1-(2-propan-2-yloxyphenyl)ethylamino]pentanoic acid
CID 60941628
2-methoxy-N-[1-(2-propan-2-yloxyphenyl)ethyl]propanamide
CID 47308123
2-bromo-3-methyl-N-[1-(2-propan-2-yloxyphenyl)ethyl]butanamide
CID 43701721
2-(propan-2-ylamino)-1-(2-propan-2-yloxyphenyl)ethanol
CID 79023945
N-[1-(2-methoxy-5-methylphenyl)ethyl]-2-(propan-2-ylamino)acetamide
CID 60842890
2-amino-N-[2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-2-oxoethyl]acetamide
CID 81387632
N-[1-[2-(difluoromethoxy)phenyl]ethyl]-2-(2-methoxyethylamino)acetamide;hydrochloride
CID 119716606
4-methylsulfonyl-N-[1-(2-propan-2-yloxyphenyl)ethyl]benzamide
CID 47042681
methyl 2-[1-(2-propan-2-yloxyphenyl)ethylamino]butanoate
CID 115282442
2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-pentan-2-ylacetamide
CID 81387454

Frequently Asked Questions

What is the IUPAC name of 2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide?
The IUPAC name of 2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide (CID 60841302) is 2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide.
What is the SMILES notation for 2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide?
The canonical SMILES for 2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide is CC(C)NCC(=O)NC(C)c1ccccc1OC(C)C.
What is the InChIKey of 2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide?
The InChIKey is MBMXNZFJJXAZPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26N2O2/c1-11(2)17-10-16(19)18-13(5)14-8-6-7-9-15(14)20-12(3)4/h6-9,11-13,17H,10H2,1-5H3,(H,18,19).
What are the key properties of 2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide?
2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide has a molecular weight of 278.40 g/mol, XLogP of 2.65, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(propan-2-ylamino)-N-[1-(2-propan-2-yloxyphenyl)ethyl]acetamide is sourced from PubChem (CID 60841302), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).