N-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide

C15H22N2O2 — CID 64920329

IUPACN-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide
SMILESCCC(Nc1ccc(NC(=O)COC)cc1)C1CC1
InChIInChI=1S/C15H22N2O2/c1-3-14(11-4-5-11)16-12-6-8-13(9-7-12)17-15(18)10-19-2/h6-9,11,14,16H,3-5,10H2,1-2H3,(H,17,18)
InChIKeyPMKLDWSVGKMYLE-UHFFFAOYSA-N
MW262.35 g/mol
LogP2.87
Rot. Bonds7

About N-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide

N-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide (PubChem CID 64920329) has the molecular formula C15H22N2O2 and a molecular weight of 262.35 g/mol. Its IUPAC name is N-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide.

Molecular Properties

Compound NameN-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide
PubChem CID64920329
Molecular FormulaC15H22N2O2
Molecular Weight262.35 g/mol
Exact Mass262.17
IUPAC NameN-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide
SMILESCCC(Nc1ccc(NC(=O)COC)cc1)C1CC1
InChIInChI=1S/C15H22N2O2/c1-3-14(11-4-5-11)16-12-6-8-13(9-7-12)17-15(18)10-19-2/h6-9,11,14,16H,3-5,10H2,1-2H3,(H,17,18)
InChIKeyPMKLDWSVGKMYLE-UHFFFAOYSA-N
XLogP2.87
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500262.35
LogP ≤ 52.87
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[4-(dicyclopropylmethylamino)phenyl]-2-methoxyacetamide
CID 43717450
methyl 4-(1-cyclopropylpropylamino)benzoate
CID 64917542
N-[4-[(2-methoxyacetyl)amino]phenyl]-2-methylbutanamide
CID 42948482
4-(1-cyclopropylpropylamino)-N,N-dimethylbenzamide
CID 64919471
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
4-(1-cyclopropylpropylamino)-N-prop-2-enylbenzamide
CID 64919057
N-(4-hydrazinylphenyl)-2-methoxyacetamide
CID 141361616
2-amino-N-[4-[(2-methoxyacetyl)amino]phenyl]acetamide
CID 43708154
2-methoxy-N-[4-[(4-methylcyclohexyl)amino]phenyl]acetamide
CID 43717399
N-[4-(hydroxymethyl)phenyl]-2-methoxyacetamide
CID 64794296

Frequently Asked Questions

What is the IUPAC name of N-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide?
The IUPAC name of N-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide (CID 64920329) is N-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide.
What is the SMILES notation for N-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide?
The canonical SMILES for N-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide is CCC(Nc1ccc(NC(=O)COC)cc1)C1CC1.
What is the InChIKey of N-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide?
The InChIKey is PMKLDWSVGKMYLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O2/c1-3-14(11-4-5-11)16-12-6-8-13(9-7-12)17-15(18)10-19-2/h6-9,11,14,16H,3-5,10H2,1-2H3,(H,17,18).
What are the key properties of N-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide?
N-[4-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide has a molecular weight of 262.35 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-(1-cyclopropylpropylamino)phenyl]-2-methoxyacetamide is sourced from PubChem (CID 64920329), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).