N-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide

C16H22N2O2 — CID 43717450

IUPACN-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(NC(C2CC2)C2CC2)cc1
InChIInChI=1S/C16H22N2O2/c1-20-10-15(19)17-13-6-8-14(9-7-13)18-16(11-2-3-11)12-4-5-12/h6-9,11-12,16,18H,2-5,10H2,1H3,(H,17,19)
InChIKeyMHJOOEWQMTWZBQ-UHFFFAOYSA-N
MW274.36 g/mol
LogP2.87
Rot. Bonds7

About N-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide

N-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide (PubChem CID 43717450) has the molecular formula C16H22N2O2 and a molecular weight of 274.36 g/mol. Its IUPAC name is N-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide
PubChem CID43717450
Molecular FormulaC16H22N2O2
Molecular Weight274.36 g/mol
Exact Mass274.17
IUPAC NameN-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide
SMILESCOCC(=O)Nc1ccc(NC(C2CC2)C2CC2)cc1
InChIInChI=1S/C16H22N2O2/c1-20-10-15(19)17-13-6-8-14(9-7-13)18-16(11-2-3-11)12-4-5-12/h6-9,11-12,16,18H,2-5,10H2,1H3,(H,17,19)
InChIKeyMHJOOEWQMTWZBQ-UHFFFAOYSA-N
XLogP2.87
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500274.36
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide
CID 64920329
N-[4-(cyclopentylamino)phenyl]-2-methoxyacetamide
CID 43717401
2-methoxy-N-[4-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide
CID 43717432
N-[3-(1-cyclopropylethylamino)phenyl]-2-methoxyacetamide
CID 43713200
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
N-(4-hydrazinylphenyl)-2-methoxyacetamide
CID 141361616
2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide
CID 43717399
propyl 4-(dicyclopropylmethylamino)benzoate
CID 43362907
N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide
CID 64794296
N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methylbutanamide
CID 42948482
2-bromo-N-[4-[(2-methoxyacetyl)amino]phenyl]propanamide
CID 114014349
N-tert-butyl-2-[4-[(2-methoxyacetyl)amino]anilino]propanamide
CID 42950126

Frequently Asked Questions

What is the IUPAC name of N-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide?
The IUPAC name of N-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide (CID 43717450) is N-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide.
What is the SMILES notation for N-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide?
The canonical SMILES for N-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide is COCC(=O)Nc1ccc(NC(C2CC2)C2CC2)cc1.
What is the InChIKey of N-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide?
The InChIKey is MHJOOEWQMTWZBQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2/c1-20-10-15(19)17-13-6-8-14(9-7-13)18-16(11-2-3-11)12-4-5-12/h6-9,11-12,16,18H,2-5,10H2,1H3,(H,17,19).
What are the key properties of N-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide?
N-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide has a molecular weight of 274.36 g/mol, XLogP of 2.87, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide is sourced from PubChem (CID 43717450), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).