N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide

C12H24N2O3 — CID 114468689

IUPACN-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide
SMILESCC(C)C(C)NC(=O)COCC1CNCCO1
InChIInChI=1S/C12H24N2O3/c1-9(2)10(3)14-12(15)8-16-7-11-6-13-4-5-17-11/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeyQHHFQHFTSUGTCH-UHFFFAOYSA-N
MW244.33 g/mol
LogP0.15
Rot. Bonds6

About N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide

N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide (PubChem CID 114468689) has the molecular formula C12H24N2O3 and a molecular weight of 244.33 g/mol. Its IUPAC name is N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide.

Molecular Properties

Compound NameN-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide
PubChem CID114468689
Molecular FormulaC12H24N2O3
Molecular Weight244.33 g/mol
Exact Mass244.18
IUPAC NameN-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide
SMILESCC(C)C(C)NC(=O)COCC1CNCCO1
InChIInChI=1S/C12H24N2O3/c1-9(2)10(3)14-12(15)8-16-7-11-6-13-4-5-17-11/h9-11,13H,4-8H2,1-3H3,(H,14,15)
InChIKeyQHHFQHFTSUGTCH-UHFFFAOYSA-N
XLogP0.15
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.33
LogP ≤ 50.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-methoxypropyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468751
N-(cyclopropylmethyl)-2-(morpholin-2-ylmethoxy)acetamide
CID 114468528
N-ethyl-3-(morpholin-2-ylmethoxy)propanamide
CID 114468828
2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide
CID 129257455
2-(morpholin-2-ylmethoxy)-1-pyrrolidin-1-ylethanone
CID 114468321
[2-[[(2S)-morpholin-2-yl]methoxymethylamino]-2-oxoethyl] carbamate
CID 175534310
2-[(3-chloro-2-methylprop-2-enoxy)methyl]morpholine
CID 106439146
1-(morpholin-2-ylmethoxy)ethanol;oxalic acid
CID 159817068
1-morpholin-4-yl-2-(morpholin-2-ylmethoxy)ethanone
CID 114468308
2-(morpholin-2-ylmethoxy)-N-pentan-2-ylpropanamide
CID 114468630
(2R)-2-(cyclopropylmethoxymethyl)morpholine
CID 95369053
(2R)-2-[(2-morpholin-2-ylacetyl)amino]propanoic acid
CID 79036623

Frequently Asked Questions

What is the IUPAC name of N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide?
The IUPAC name of N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide (CID 114468689) is N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide.
What is the SMILES notation for N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide?
The canonical SMILES for N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide is CC(C)C(C)NC(=O)COCC1CNCCO1.
What is the InChIKey of N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide?
The InChIKey is QHHFQHFTSUGTCH-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O3/c1-9(2)10(3)14-12(15)8-16-7-11-6-13-4-5-17-11/h9-11,13H,4-8H2,1-3H3,(H,14,15).
What are the key properties of N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide?
N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide has a molecular weight of 244.33 g/mol, XLogP of 0.15, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-methylbutan-2-yl)-2-(morpholin-2-ylmethoxy)acetamide is sourced from PubChem (CID 114468689), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).