3-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylpropanamide

C15H24N2O2 — CID 103913617

IUPAC3-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylpropanamide
SMILESCOCC(NCCC(=O)NC(C)C)c1ccccc1
InChIInChI=1S/C15H24N2O2/c1-12(2)17-15(18)9-10-16-14(11-19-3)13-7-5-4-6-8-13/h4-8,12,14,16H,9-11H2,1-3H3,(H,17,18)
InChIKeyFUSLHBXUTUXMCC-UHFFFAOYSA-N
MW264.37 g/mol
LogP1.88
Rot. Bonds8

About 3-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylpropanamide

3-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylpropanamide (PubChem CID 103913617) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is 3-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylpropanamide
PubChem CID103913617
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC Name3-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylpropanamide
SMILESCOCC(NCCC(=O)NC(C)C)c1ccccc1
InChIInChI=1S/C15H24N2O2/c1-12(2)17-15(18)9-10-16-14(11-19-3)13-7-5-4-6-8-13/h4-8,12,14,16H,9-11H2,1-3H3,(H,17,18)
InChIKeyFUSLHBXUTUXMCC-UHFFFAOYSA-N
XLogP1.88
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 51.88
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-(1-phenylhexylamino)-N-propan-2-ylpropanamide
CID 115709150
4-[(2-methoxy-1-phenylethyl)amino]butanoic acid
CID 103913559
3-[(2-methoxy-1-phenylethyl)amino]-1-pyrrolidin-1-ylpropan-1-one
CID 103463484
(2-methoxy-1-phenylethyl)carbamic acid
CID 69063915
methyl 2-phenyl-2-[3-(propan-2-ylamino)propanoylamino]acetate
CID 62111192
5-[(2-methoxy-1-phenylethyl)amino]pentan-2-ol
CID 106121310
5-[(2-methoxy-1-phenylethyl)amino]-2-methylpentan-1-ol
CID 106157424
6-[(2-methoxy-1-phenylethyl)amino]hexan-1-ol
CID 103913633
N-(2-ethylsulfonylethyl)-2-methoxy-1-phenylethanamine
CID 107234098
3-[1-(4-chlorophenyl)propylamino]-N-propan-2-ylpropanamide
CID 112684495
[(2S)-1-[[(1R)-2-methoxy-1-phenylethyl]amino]propan-2-yl] acetate
CID 102032535
3-amino-N-[3-oxo-3-(propan-2-ylamino)propyl]-3-phenylpropanamide
CID 115748650

Frequently Asked Questions

What is the IUPAC name of 3-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylpropanamide?
The IUPAC name of 3-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylpropanamide (CID 103913617) is 3-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylpropanamide?
The canonical SMILES for 3-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylpropanamide is COCC(NCCC(=O)NC(C)C)c1ccccc1.
What is the InChIKey of 3-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylpropanamide?
The InChIKey is FUSLHBXUTUXMCC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-12(2)17-15(18)9-10-16-14(11-19-3)13-7-5-4-6-8-13/h4-8,12,14,16H,9-11H2,1-3H3,(H,17,18).
What are the key properties of 3-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylpropanamide?
3-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 1.88, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-methoxy-1-phenylethyl)amino]-N-propan-2-ylpropanamide is sourced from PubChem (CID 103913617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).