2-[3-(dicyclopropylmethylamino)phenoxy]acetamide

C15H20N2O2 — CID 43720251

IUPAC2-[3-(dicyclopropylmethylamino)phenoxy]acetamide
SMILESNC(=O)COc1cccc(NC(C2CC2)C2CC2)c1
InChIInChI=1S/C15H20N2O2/c16-14(18)9-19-13-3-1-2-12(8-13)17-15(10-4-5-10)11-6-7-11/h1-3,8,10-11,15,17H,4-7,9H2,(H2,16,18)
InChIKeyDSHLRLXQIBCKLJ-UHFFFAOYSA-N
MW260.34 g/mol
LogP2.15
Rot. Bonds7

About 2-[3-(dicyclopropylmethylamino)phenoxy]acetamide

2-[3-(dicyclopropylmethylamino)phenoxy]acetamide (PubChem CID 43720251) has the molecular formula C15H20N2O2 and a molecular weight of 260.34 g/mol. Its IUPAC name is 2-[3-(dicyclopropylmethylamino)phenoxy]acetamide.

Molecular Properties

Compound Name2-[3-(dicyclopropylmethylamino)phenoxy]acetamide
PubChem CID43720251
Molecular FormulaC15H20N2O2
Molecular Weight260.34 g/mol
Exact Mass260.15
IUPAC Name2-[3-(dicyclopropylmethylamino)phenoxy]acetamide
SMILESNC(=O)COc1cccc(NC(C2CC2)C2CC2)c1
InChIInChI=1S/C15H20N2O2/c16-14(18)9-19-13-3-1-2-12(8-13)17-15(10-4-5-10)11-6-7-11/h1-3,8,10-11,15,17H,4-7,9H2,(H2,16,18)
InChIKeyDSHLRLXQIBCKLJ-UHFFFAOYSA-N
XLogP2.15
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.34
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[3-(1-cyclopentylethylamino)phenoxy]acetamide
CID 62632459
2-[3-(cyclopropylmethylamino)phenoxy]acetamide
CID 43720269
2-[3-(cyclohexylmethylamino)phenoxy]acetamide
CID 43720202
4-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
CID 60849251
2-[3-[(2-methoxycyclohexyl)amino]phenoxy]acetamide
CID 43785927
2-[3-[1-(1H-pyrazol-5-yl)ethylamino]phenoxy]acetamide
CID 54881785
2-[3-(2-methylpropylamino)phenoxy]acetamide
CID 43720195
(2R)-2-[3-(2-amino-2-oxoethoxy)anilino]-N-tert-butylpropanamide
CID 35636251
2-[3-(sulfamoylamino)phenoxy]acetamide
CID 112573308
2-amino-N-[3-(2-amino-2-oxoethoxy)phenyl]cyclohexane-1-carboxamide
CID 64824522
N-[3-(2-amino-2-oxoethoxy)phenyl]-2-cyclopropyl-1H-pyrrole-3-carboxamide
CID 136541201
N-[3-(2-amino-2-oxoethoxy)phenyl]-6-oxopiperidine-3-carboxamide
CID 112728765

Frequently Asked Questions

What is the IUPAC name of 2-[3-(dicyclopropylmethylamino)phenoxy]acetamide?
The IUPAC name of 2-[3-(dicyclopropylmethylamino)phenoxy]acetamide (CID 43720251) is 2-[3-(dicyclopropylmethylamino)phenoxy]acetamide.
What is the SMILES notation for 2-[3-(dicyclopropylmethylamino)phenoxy]acetamide?
The canonical SMILES for 2-[3-(dicyclopropylmethylamino)phenoxy]acetamide is NC(=O)COc1cccc(NC(C2CC2)C2CC2)c1.
What is the InChIKey of 2-[3-(dicyclopropylmethylamino)phenoxy]acetamide?
The InChIKey is DSHLRLXQIBCKLJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H20N2O2/c16-14(18)9-19-13-3-1-2-12(8-13)17-15(10-4-5-10)11-6-7-11/h1-3,8,10-11,15,17H,4-7,9H2,(H2,16,18).
What are the key properties of 2-[3-(dicyclopropylmethylamino)phenoxy]acetamide?
2-[3-(dicyclopropylmethylamino)phenoxy]acetamide has a molecular weight of 260.34 g/mol, XLogP of 2.15, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[3-(dicyclopropylmethylamino)phenoxy]acetamide is sourced from PubChem (CID 43720251), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).