2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide

C14H22N2O2 — CID 43508841

IUPAC2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide
SMILESCOc1ccc(CC(C)NCC(=O)N(C)C)cc1
InChIInChI=1S/C14H22N2O2/c1-11(15-10-14(17)16(2)3)9-12-5-7-13(18-4)8-6-12/h5-8,11,15H,9-10H2,1-4H3
InChIKeyCOGHALJEOBCZMZ-UHFFFAOYSA-N
MW250.34 g/mol
LogP1.30
Rot. Bonds6

About 2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide

2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide (PubChem CID 43508841) has the molecular formula C14H22N2O2 and a molecular weight of 250.34 g/mol. Its IUPAC name is 2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide
PubChem CID43508841
Molecular FormulaC14H22N2O2
Molecular Weight250.34 g/mol
Exact Mass250.17
IUPAC Name2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide
SMILESCOc1ccc(CC(C)NCC(=O)N(C)C)cc1
InChIInChI=1S/C14H22N2O2/c1-11(15-10-14(17)16(2)3)9-12-5-7-13(18-4)8-6-12/h5-8,11,15H,9-10H2,1-4H3
InChIKeyCOGHALJEOBCZMZ-UHFFFAOYSA-N
XLogP1.30
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.34
LogP ≤ 51.30
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-[[(R)-(4-methoxyphenyl)-(4-methylphenyl)methyl]amino]-N,N-dimethylacetamide
CID 94814876
(2R)-1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-2-amine
CID 6962704
(2S)-1-(4-methoxyphenyl)-N-[2-(4-methoxyphenyl)ethyl]propan-2-amine
CID 6962702
[4-[[1-(4-methoxyphenyl)propan-2-ylamino]methyl]phenyl]methanol
CID 107230230
4-methoxy-N-[1-(4-methoxyphenyl)propan-2-yl]aniline
CID 43508755
N-ethyl-2-[1-(4-hydroxyphenyl)propan-2-ylamino]-N-methylacetamide
CID 107640502
1-(4-methoxyphenyl)-N-(2-methoxypropyl)propan-2-amine
CID 102696593
N-[1-[4-(4-methoxyphenyl)phenyl]propan-2-yl]-2-methylpropan-1-amine
CID 82262403
N-tert-butyl-3-[1-(4-methoxyphenyl)propan-2-ylamino]propanamide
CID 115889425
(3R)-3-amino-4-(4-methoxyphenyl)butan-2-one;ethane
CID 143607280
1-(4-methoxyphenyl)-N-(1,1,2,2,2-pentadeuterioethyl)propan-2-amine
CID 71316455
2-[[N'-[(4-methoxyphenyl)methyl]-N-(2-methylpropyl)carbamimidoyl]amino]-N,N-dimethylacetamide
CID 111768575

Frequently Asked Questions

What is the IUPAC name of 2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide?
The IUPAC name of 2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide (CID 43508841) is 2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide.
What is the SMILES notation for 2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide?
The canonical SMILES for 2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide is COc1ccc(CC(C)NCC(=O)N(C)C)cc1.
What is the InChIKey of 2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide?
The InChIKey is COGHALJEOBCZMZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H22N2O2/c1-11(15-10-14(17)16(2)3)9-12-5-7-13(18-4)8-6-12/h5-8,11,15H,9-10H2,1-4H3.
What are the key properties of 2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide?
2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide has a molecular weight of 250.34 g/mol, XLogP of 1.30, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-(4-methoxyphenyl)propan-2-ylamino]-N,N-dimethylacetamide is sourced from PubChem (CID 43508841), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).