N-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide

C15H22N2O — CID 43692229

IUPACN-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1NC(C)C1(C)CC1
InChIInChI=1S/C15H22N2O/c1-11(15(2)8-9-15)17-13-7-5-4-6-12(13)10-14(18)16-3/h4-7,11,17H,8-10H2,1-3H3,(H,16,18)
InChIKeyZABKVTMKPDVFHN-UHFFFAOYSA-N
MW246.35 g/mol
LogP2.58
Rot. Bonds5

About N-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide

N-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide (PubChem CID 43692229) has the molecular formula C15H22N2O and a molecular weight of 246.35 g/mol. Its IUPAC name is N-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide
PubChem CID43692229
Molecular FormulaC15H22N2O
Molecular Weight246.35 g/mol
Exact Mass246.17
IUPAC NameN-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1NC(C)C1(C)CC1
InChIInChI=1S/C15H22N2O/c1-11(15(2)8-9-15)17-13-7-5-4-6-12(13)10-14(18)16-3/h4-7,11,17H,8-10H2,1-3H3,(H,16,18)
InChIKeyZABKVTMKPDVFHN-UHFFFAOYSA-N
XLogP2.58
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500246.35
LogP ≤ 52.58
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-[2-(3-methylbutan-2-ylamino)phenyl]acetamide
CID 43692244
2-[2-(1-methoxypropan-2-ylamino)phenyl]-N-methylacetamide
CID 55086327
N-methyl-2-[2-[1-(2-methylphenyl)ethylamino]phenyl]acetamide
CID 43692245
2-[2-[1-(4-iodophenyl)ethylamino]phenyl]-N-methylacetamide
CID 43782874
N-methyl-2-[2-(5-methylheptan-3-ylamino)phenyl]acetamide
CID 43692234
1-amino-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]cyclopropane-1-carboxamide
CID 65464427
N-methyl-2-[2-[(2,4,4-trimethylcyclohexyl)amino]phenyl]acetamide
CID 81302728
2-bromo-N-[1-(1-methylcyclopropyl)ethyl]aniline
CID 43363161
2-iodo-N-[1-(1-methylcyclopropyl)ethyl]aniline
CID 43173505
3-amino-2-methyl-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide
CID 55105612
N-methyl-2-[2-[1-(1,3-thiazol-4-yl)ethylamino]phenyl]acetamide
CID 115928894
2-[2-(methanesulfonamido)phenyl]-N-methylacetamide
CID 61061403

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide?
The IUPAC name of N-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide (CID 43692229) is N-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide.
What is the SMILES notation for N-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide?
The canonical SMILES for N-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide is CNC(=O)Cc1ccccc1NC(C)C1(C)CC1.
What is the InChIKey of N-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide?
The InChIKey is ZABKVTMKPDVFHN-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H22N2O/c1-11(15(2)8-9-15)17-13-7-5-4-6-12(13)10-14(18)16-3/h4-7,11,17H,8-10H2,1-3H3,(H,16,18).
What are the key properties of N-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide?
N-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide has a molecular weight of 246.35 g/mol, XLogP of 2.58, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-[1-(1-methylcyclopropyl)ethylamino]phenyl]acetamide is sourced from PubChem (CID 43692229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).