2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide

C15H24N2O2 — CID 115152562

IUPAC2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide
SMILESCC(C)Oc1ccc(CCN(C)C(=O)C(C)N)cc1
InChIInChI=1S/C15H24N2O2/c1-11(2)19-14-7-5-13(6-8-14)9-10-17(4)15(18)12(3)16/h5-8,11-12H,9-10,16H2,1-4H3
InChIKeyQFMOVWYTUBFFBN-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.82
Rot. Bonds6

About 2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide

2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide (PubChem CID 115152562) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide.

Molecular Properties

Compound Name2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide
PubChem CID115152562
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide
SMILESCC(C)Oc1ccc(CCN(C)C(=O)C(C)N)cc1
InChIInChI=1S/C15H24N2O2/c1-11(2)19-14-7-5-13(6-8-14)9-10-17(4)15(18)12(3)16/h5-8,11-12H,9-10,16H2,1-4H3
InChIKeyQFMOVWYTUBFFBN-UHFFFAOYSA-N
XLogP1.82
TPSA55.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.82
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-methyl-N-(2-phenylethyl)propanamide
CID 78973247
N-methyl-4-propan-2-yloxy-N-(2-pyridin-4-ylethyl)benzamide
CID 110762446
N-ethyl-N-methyl-2-(4-propan-2-yloxyphenyl)ethanamine
CID 115259585
(2R)-2-amino-N-[(4-ethoxyphenyl)methyl]-N-methylpropanamide;hydrochloride
CID 119266766
2-amino-3-hydroxy-N-methyl-N-[2-(4-methylphenyl)ethyl]propanamide
CID 115180130
3-amino-N-[2-(4-ethoxyphenyl)ethyl]-N-methylbutanamide
CID 115154407
4-(4-propan-2-yloxyphenyl)butan-2-one
CID 24710648
2-amino-N-methyl-N-[2-(4-methylphenoxy)ethyl]propanamide
CID 54869918
2-amino-N-[(4-propan-2-yloxyphenyl)methyl]propanamide
CID 115152374
(2R)-2-amino-N,3-dimethyl-N-(2-phenylethyl)butanamide
CID 79012795
4-[methyl-[(4-propan-2-yloxyphenyl)methyl]amino]butan-2-one
CID 115235805
(2R)-2-amino-N-[2-(4-fluorophenoxy)ethyl]-N-methylpropanamide
CID 54995498

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide?
The IUPAC name of 2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide (CID 115152562) is 2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide.
What is the SMILES notation for 2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide?
The canonical SMILES for 2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide is CC(C)Oc1ccc(CCN(C)C(=O)C(C)N)cc1.
What is the InChIKey of 2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide?
The InChIKey is QFMOVWYTUBFFBN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)19-14-7-5-13(6-8-14)9-10-17(4)15(18)12(3)16/h5-8,11-12H,9-10,16H2,1-4H3.
What are the key properties of 2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide?
2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide has a molecular weight of 264.37 g/mol, XLogP of 1.82, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-methyl-N-[2-(4-propan-2-yloxyphenyl)ethyl]propanamide is sourced from PubChem (CID 115152562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).