N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide

C10H20N2O2 — CID 61040421

IUPACN-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide
SMILESCCN(C)C(=O)CNCC1CCOC1
InChIInChI=1S/C10H20N2O2/c1-3-12(2)10(13)7-11-6-9-4-5-14-8-9/h9,11H,3-8H2,1-2H3
InChIKeyCRMYSZQFVQJZSJ-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.09
Rot. Bonds5

About N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide

N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide (PubChem CID 61040421) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide
PubChem CID61040421
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide
SMILESCCN(C)C(=O)CNCC1CCOC1
InChIInChI=1S/C10H20N2O2/c1-3-12(2)10(13)7-11-6-9-4-5-14-8-9/h9,11H,3-8H2,1-2H3
InChIKeyCRMYSZQFVQJZSJ-UHFFFAOYSA-N
XLogP0.09
TPSA41.57 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cycloheptylmethylamino)-N-ethyl-N-methylacetamide
CID 104923486
2-(oxolan-3-ylmethylamino)acetamide
CID 16770928
N-(oxolan-3-ylmethyl)propan-1-amine
CID 22355248
2-[(1,1-dioxothiolan-2-yl)methylamino]-N-ethyl-N-methylacetamide
CID 81038902
N-methyl-1-[(3R)-oxolan-3-yl]methanamine
CID 30427580
N-cyclohexyl-N-(1,1-dioxothiolan-3-yl)-2-(oxolan-3-ylmethylamino)acetamide
CID 18801466
2-methyl-N-(oxolan-3-ylmethyl)propanamide
CID 60757135
N-ethyl-N-methyl-2-(oxan-3-ylmethylamino)propanamide
CID 103106976
N,N-dimethyl-3-(oxolan-3-ylmethylamino)butanamide
CID 115712358
N,N-diethyl-2-(oxolan-3-ylmethylamino)propanamide
CID 43433587
N-methyl-N-(oxolan-3-ylmethyl)acetamide
CID 129016783
1,3-dimethyl-1-[[(3S)-oxolan-3-yl]methyl]urea
CID 163816588

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide?
The IUPAC name of N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide (CID 61040421) is N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide.
What is the SMILES notation for N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide?
The canonical SMILES for N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide is CCN(C)C(=O)CNCC1CCOC1.
What is the InChIKey of N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide?
The InChIKey is CRMYSZQFVQJZSJ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-3-12(2)10(13)7-11-6-9-4-5-14-8-9/h9,11H,3-8H2,1-2H3.
What are the key properties of N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide?
N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.09, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-methyl-2-(oxolan-3-ylmethylamino)acetamide is sourced from PubChem (CID 61040421), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).