N-tert-butyl-2-[ethyl-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]amino]acetamide

C19H32N2O4 — CID 4830565

IUPACN-tert-butyl-2-[ethyl-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]amino]acetamide
SMILESCCN(CC(=O)NC(C)(C)C)CC(O)COCc1ccccc1OC
InChIInChI=1S/C19H32N2O4/c1-6-21(12-18(23)20-19(2,3)4)11-16(22)14-25-13-15-9-7-8-10-17(15)24-5/h7-10,16,22H,6,11-14H2,1-5H3,(H,20,23)
InChIKeyYTOKDZGMHOHEDN-UHFFFAOYSA-N
MW352.48 g/mol
LogP1.81
Rot. Bonds10

About N-tert-butyl-2-[ethyl-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]amino]acetamide

N-tert-butyl-2-[ethyl-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]amino]acetamide (PubChem CID 4830565) has the molecular formula C19H32N2O4 and a molecular weight of 352.48 g/mol. Its IUPAC name is N-tert-butyl-2-[ethyl-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]amino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[ethyl-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]amino]acetamide
PubChem CID4830565
Molecular FormulaC19H32N2O4
Molecular Weight352.48 g/mol
Exact Mass352.24
IUPAC NameN-tert-butyl-2-[ethyl-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]amino]acetamide
SMILESCCN(CC(=O)NC(C)(C)C)CC(O)COCc1ccccc1OC
InChIInChI=1S/C19H32N2O4/c1-6-21(12-18(23)20-19(2,3)4)11-16(22)14-25-13-15-9-7-8-10-17(15)24-5/h7-10,16,22H,6,11-14H2,1-5H3,(H,20,23)
InChIKeyYTOKDZGMHOHEDN-UHFFFAOYSA-N
XLogP1.81
TPSA71.03 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds10
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.48
LogP ≤ 51.81
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Related Compounds

N-tert-butyl-2-[ethyl-[3-(furan-2-ylmethoxy)-2-hydroxypropyl]amino]acetamide
CID 4830564
[2-(tert-butylamino)-2-oxoethyl]-ethyl-[(2S)-2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]azanium
CID 2087020
2-[ethyl-[3-[(2-fluorophenyl)methoxy]-2-hydroxypropyl]amino]-N-(3-methoxyphenyl)acetamide
CID 78831986
(2R)-1-amino-3-[(2-methoxyphenyl)methoxy]propan-2-ol
CID 97180175
N-tert-butyl-2-[(2-methoxyphenyl)methyl-methylsulfonylamino]acetamide
CID 113151171
1-[cyclobutyl(methyl)amino]-3-[(2-methoxyphenyl)methoxy]propan-2-ol
CID 111488960
2-[[3-(4-cyanophenoxy)-2-hydroxypropyl]-ethylamino]-N-(2-methoxyphenyl)acetamide
CID 42926027
2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-[(2-methoxyphenyl)methyl]acetamide
CID 78963113
N-tert-butyl-2-[2-(2-methoxyphenyl)ethyl-methylsulfonylamino]acetamide
CID 113152145
1-tert-butyl-3-[[2-(2-methoxyphenyl)acetyl]amino]thiourea
CID 9425726
1-(2-fluoro-3-methylphenoxy)-3-[(2-methoxyphenyl)methoxy]propan-2-ol
CID 110017824
1-(4-ethyl-1,4-diazepan-1-yl)-3-[(2-methoxyphenyl)methoxy]propan-2-ol
CID 111102960

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[ethyl-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]amino]acetamide?
The IUPAC name of N-tert-butyl-2-[ethyl-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]amino]acetamide (CID 4830565) is N-tert-butyl-2-[ethyl-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]amino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[ethyl-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]amino]acetamide?
The canonical SMILES for N-tert-butyl-2-[ethyl-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]amino]acetamide is CCN(CC(=O)NC(C)(C)C)CC(O)COCc1ccccc1OC.
What is the InChIKey of N-tert-butyl-2-[ethyl-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]amino]acetamide?
The InChIKey is YTOKDZGMHOHEDN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H32N2O4/c1-6-21(12-18(23)20-19(2,3)4)11-16(22)14-25-13-15-9-7-8-10-17(15)24-5/h7-10,16,22H,6,11-14H2,1-5H3,(H,20,23).
What are the key properties of N-tert-butyl-2-[ethyl-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]amino]acetamide?
N-tert-butyl-2-[ethyl-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]amino]acetamide has a molecular weight of 352.48 g/mol, XLogP of 1.81, 10 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[ethyl-[2-hydroxy-3-[(2-methoxyphenyl)methoxy]propyl]amino]acetamide is sourced from PubChem (CID 4830565), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).