N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide

C12H24N2O3 — CID 112603538

IUPACN-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide
SMILESCN(CC1CNCCO1)C(=O)COC(C)(C)C
InChIInChI=1S/C12H24N2O3/c1-12(2,3)17-9-11(15)14(4)8-10-7-13-5-6-16-10/h10,13H,5-9H2,1-4H3
InChIKeyIPQLVCDEVVNWEX-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.25
Rot. Bonds4

About N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide

N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide (PubChem CID 112603538) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide.

Molecular Properties

Compound NameN-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide
PubChem CID112603538
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC NameN-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide
SMILESCN(CC1CNCCO1)C(=O)COC(C)(C)C
InChIInChI=1S/C12H24N2O3/c1-12(2,3)17-9-11(15)14(4)8-10-7-13-5-6-16-10/h10,13H,5-9H2,1-4H3
InChIKeyIPQLVCDEVVNWEX-UHFFFAOYSA-N
XLogP0.25
TPSA50.80 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.25
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

2-(1-methoxycyclobutyl)-N-methyl-N-(morpholin-2-ylmethyl)acetamide
CID 103557364
2,2-difluoro-N-methyl-N-(morpholin-2-ylmethyl)acetamide
CID 103514255
N-methyl-N-(morpholin-2-ylmethyl)-2-(thian-4-yl)acetamide
CID 83136380
tert-butyl 2-[methylsulfonyl(morpholin-2-ylmethyl)amino]acetate
CID 86811552
2-[methyl(morpholin-2-ylmethyl)amino]acetamide
CID 64533243
N-(cyclohexylmethyl)-N-methyl-2-morpholin-2-ylacetamide;hydrochloride
CID 119704440
2,6-dihydroxy-N-methyl-N-(morpholin-2-ylmethyl)benzamide
CID 107690397
ethyl 2-[methyl(morpholin-2-ylmethyl)amino]pentanoate
CID 83049651
morpholin-2-ylmethyl N,N-dimethylcarbamate
CID 114469366
N-methyl-2-morpholin-2-yl-N-propan-2-ylacetamide
CID 66434341
N-methyl-N-(morpholin-2-ylmethyl)-1,1-dioxothiane-2-carboxamide
CID 104520821
tert-butyl N-[[(2S)-morpholin-2-yl]methyl]carbamate
CID 42556133

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide?
The IUPAC name of N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide (CID 112603538) is N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide.
What is the SMILES notation for N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide?
The canonical SMILES for N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide is CN(CC1CNCCO1)C(=O)COC(C)(C)C.
What is the InChIKey of N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide?
The InChIKey is IPQLVCDEVVNWEX-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-12(2,3)17-9-11(15)14(4)8-10-7-13-5-6-16-10/h10,13H,5-9H2,1-4H3.
What are the key properties of N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide?
N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide has a molecular weight of 244.33 g/mol, XLogP of 0.25, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[(2-methylpropan-2-yl)oxy]-N-(morpholin-2-ylmethyl)acetamide is sourced from PubChem (CID 112603538), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).