N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide

C20H26N2O2 — CID 51095630

IUPACN-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide
SMILESCOCc1ccccc1C(=O)NCC(c1ccc(C)cc1)N(C)C
InChIInChI=1S/C20H26N2O2/c1-15-9-11-16(12-10-15)19(22(2)3)13-21-20(23)18-8-6-5-7-17(18)14-24-4/h5-12,19H,13-14H2,1-4H3,(H,21,23)
InChIKeyRFGCXRTZSWXRJK-UHFFFAOYSA-N
MW326.44 g/mol
LogP3.17
Rot. Bonds7

About N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide

N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide (PubChem CID 51095630) has the molecular formula C20H26N2O2 and a molecular weight of 326.44 g/mol. Its IUPAC name is N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide.

Molecular Properties

Compound NameN-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide
PubChem CID51095630
Molecular FormulaC20H26N2O2
Molecular Weight326.44 g/mol
Exact Mass326.20
IUPAC NameN-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide
SMILESCOCc1ccccc1C(=O)NCC(c1ccc(C)cc1)N(C)C
InChIInChI=1S/C20H26N2O2/c1-15-9-11-16(12-10-15)19(22(2)3)13-21-20(23)18-8-6-5-7-17(18)14-24-4/h5-12,19H,13-14H2,1-4H3,(H,21,23)
InChIKeyRFGCXRTZSWXRJK-UHFFFAOYSA-N
XLogP3.17
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500326.44
LogP ≤ 53.17
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-hydroxy-3-methylbutyl)-2-(methoxymethyl)benzamide
CID 113258914
N-[2-(dimethylamino)-2-(4-methoxyphenyl)ethyl]-2-hydroxybenzamide
CID 3951994
N-[(2R)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-4-phenylbenzamide
CID 8701383
N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(1,3-thiazol-4-ylmethoxy)benzamide
CID 86853124
N,2-bis(methoxymethyl)benzamide
CID 91153220
N-[(2S)-2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)-1,3-thiazole-4-carboxamide
CID 95156376
N-[(2R)-2-(diethylamino)-2-(furan-2-yl)ethyl]-2-(methoxymethyl)benzamide
CID 94813164
N-(2-hydroxy-4-methylpentyl)-2-(methoxymethyl)benzamide
CID 103771486
N-[2-(dimethylamino)-2-(4-ethylphenyl)ethyl]-2-methylbenzamide
CID 46422034
2-(methoxymethyl)-N-methylbenzamide
CID 60753373
N-[(2S)-2-(dimethylamino)-2-[4-(dimethylamino)phenyl]ethyl]-4-methylbenzamide
CID 7496074
N-[2-(dimethylamino)-2-phenylethyl]-2-phenylbenzamide
CID 17461099

Frequently Asked Questions

What is the IUPAC name of N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide?
The IUPAC name of N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide (CID 51095630) is N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide.
What is the SMILES notation for N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide?
The canonical SMILES for N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide is COCc1ccccc1C(=O)NCC(c1ccc(C)cc1)N(C)C.
What is the InChIKey of N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide?
The InChIKey is RFGCXRTZSWXRJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H26N2O2/c1-15-9-11-16(12-10-15)19(22(2)3)13-21-20(23)18-8-6-5-7-17(18)14-24-4/h5-12,19H,13-14H2,1-4H3,(H,21,23).
What are the key properties of N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide?
N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide has a molecular weight of 326.44 g/mol, XLogP of 3.17, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(dimethylamino)-2-(4-methylphenyl)ethyl]-2-(methoxymethyl)benzamide is sourced from PubChem (CID 51095630), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).