N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpropanamide

C15H24N2O2 — CID 51186668

IUPACN-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpropanamide
SMILESCOc1cccc(C(CNC(=O)C(C)C)N(C)C)c1
InChIInChI=1S/C15H24N2O2/c1-11(2)15(18)16-10-14(17(3)4)12-7-6-8-13(9-12)19-5/h6-9,11,14H,10H2,1-5H3,(H,16,18)
InChIKeyCSTFWOKVIPMUFI-UHFFFAOYSA-N
MW264.37 g/mol
LogP2.07
Rot. Bonds6

About N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpropanamide

N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpropanamide (PubChem CID 51186668) has the molecular formula C15H24N2O2 and a molecular weight of 264.37 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpropanamide
PubChem CID51186668
Molecular FormulaC15H24N2O2
Molecular Weight264.37 g/mol
Exact Mass264.18
IUPAC NameN-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpropanamide
SMILESCOc1cccc(C(CNC(=O)C(C)C)N(C)C)c1
InChIInChI=1S/C15H24N2O2/c1-11(2)15(18)16-10-14(17(3)4)12-7-6-8-13(9-12)19-5/h6-9,11,14H,10H2,1-5H3,(H,16,18)
InChIKeyCSTFWOKVIPMUFI-UHFFFAOYSA-N
XLogP2.07
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500264.37
LogP ≤ 52.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]propanamide
CID 54991399
N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methyl-3-(methylamino)propanamide
CID 79203822
N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(3-methylphenoxy)propanamide
CID 55361997
2-amino-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-phenylacetamide
CID 119830994
1-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-[(2-methoxyphenyl)methyl]urea
CID 51291088
(2S)-N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-(1,2,4-triazol-1-yl)propanamide
CID 94042770
N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3,3-dimethylbutanamide
CID 51186682
2-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]carbamoylamino]acetic acid
CID 43445772
2-(2,6-dichlorophenyl)-N-[(2S)-2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]acetamide
CID 8796116
N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-3-methyl-2-[(2-naphthalen-2-ylacetyl)amino]butanamide
CID 60580471
methyl 3-[[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]amino]-2-methylpropanoate
CID 43398367
4-amino-N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]butanamide
CID 24710565

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpropanamide?
The IUPAC name of N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpropanamide (CID 51186668) is N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpropanamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpropanamide?
The canonical SMILES for N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpropanamide is COc1cccc(C(CNC(=O)C(C)C)N(C)C)c1.
What is the InChIKey of N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpropanamide?
The InChIKey is CSTFWOKVIPMUFI-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H24N2O2/c1-11(2)15(18)16-10-14(17(3)4)12-7-6-8-13(9-12)19-5/h6-9,11,14H,10H2,1-5H3,(H,16,18).
What are the key properties of N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpropanamide?
N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpropanamide has a molecular weight of 264.37 g/mol, XLogP of 2.07, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-(3-methoxyphenyl)ethyl]-2-methylpropanamide is sourced from PubChem (CID 51186668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).