(2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide

C18H29NO4 — CID 95021294

IUPAC(2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide
SMILESCCOCCO[C@H](C)C(=O)NCC(C)(C)c1ccccc1OC
InChIInChI=1S/C18H29NO4/c1-6-22-11-12-23-14(2)17(20)19-13-18(3,4)15-9-7-8-10-16(15)21-5/h7-10,14H,6,11-13H2,1-5H3,(H,19,20)/t14-/m1/s1
InChIKeyIAOVCCSZCUYMMC-CQSZACIVSA-N
MW323.43 g/mol
LogP2.53
Rot. Bonds10

About (2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide

(2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide (PubChem CID 95021294) has the molecular formula C18H29NO4 and a molecular weight of 323.43 g/mol. Its IUPAC name is (2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide.

Molecular Properties

Compound Name(2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide
PubChem CID95021294
Molecular FormulaC18H29NO4
Molecular Weight323.43 g/mol
Exact Mass323.21
IUPAC Name(2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide
SMILESCCOCCO[C@H](C)C(=O)NCC(C)(C)c1ccccc1OC
InChIInChI=1S/C18H29NO4/c1-6-22-11-12-23-14(2)17(20)19-13-18(3,4)15-9-7-8-10-16(15)21-5/h7-10,14H,6,11-13H2,1-5H3,(H,19,20)/t14-/m1/s1
InChIKeyIAOVCCSZCUYMMC-CQSZACIVSA-N
XLogP2.53
TPSA56.79 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500323.43
LogP ≤ 52.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide
CID 115191491
N-(2-tert-butylphenyl)-2-(2-ethoxyethoxy)propanamide
CID 60546063
2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]acetamide
CID 115151861
2-amino-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropanamide
CID 115152834
N-[2-(2-methoxyphenyl)-2-methylpropyl]-3-sulfanylpropanamide
CID 115168146
3-[2-(2-ethoxyethoxy)propanoylamino]-2-methyl-3-phenylpropanoic acid
CID 119219180
N-ethyl-4-(2-methoxyphenyl)-4-methylpentan-2-amine
CID 64718083
(2R)-N-butyl-2-(2-methoxyphenoxy)propanamide
CID 40745436
1-N-[2-(2-methoxyphenyl)-2-methylpropyl]butane-1,3-diamine
CID 115199750
2-(2-ethoxyethoxy)-1-[4-[(2-methoxyphenyl)methyl]piperidin-1-yl]propan-1-one
CID 51107993
1-N-[2-(2-methoxyphenyl)-2-methylpropyl]-2-methylpropane-1,2-diamine
CID 115136375
3-(2-ethoxypropanoylamino)-2-methyl-2-phenylpropanoic acid
CID 120701331

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide?
The IUPAC name of (2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide (CID 95021294) is (2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide.
What is the SMILES notation for (2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide?
The canonical SMILES for (2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide is CCOCCO[C@H](C)C(=O)NCC(C)(C)c1ccccc1OC.
What is the InChIKey of (2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide?
The InChIKey is IAOVCCSZCUYMMC-CQSZACIVSA-N. The full InChI is InChI=1S/C18H29NO4/c1-6-22-11-12-23-14(2)17(20)19-13-18(3,4)15-9-7-8-10-16(15)21-5/h7-10,14H,6,11-13H2,1-5H3,(H,19,20)/t14-/m1/s1.
What are the key properties of (2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide?
(2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide has a molecular weight of 323.43 g/mol, XLogP of 2.53, 10 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(2-ethoxyethoxy)-N-[2-(2-methoxyphenyl)-2-methylpropyl]propanamide is sourced from PubChem (CID 95021294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).