2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide

C11H20N2O3 — CID 82837199

IUPAC2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide
SMILESNC(=O)C(NCC1CCCO1)C1CCCO1
InChIInChI=1S/C11H20N2O3/c12-11(14)10(9-4-2-6-16-9)13-7-8-3-1-5-15-8/h8-10,13H,1-7H2,(H2,12,14)
InChIKeyRXRPZWNZIGAVDD-UHFFFAOYSA-N
MW228.29 g/mol
LogP-0.21
Rot. Bonds5

About 2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide

2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide (PubChem CID 82837199) has the molecular formula C11H20N2O3 and a molecular weight of 228.29 g/mol. Its IUPAC name is 2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide.

Molecular Properties

Compound Name2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide
PubChem CID82837199
Molecular FormulaC11H20N2O3
Molecular Weight228.29 g/mol
Exact Mass228.15
IUPAC Name2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide
SMILESNC(=O)C(NCC1CCCO1)C1CCCO1
InChIInChI=1S/C11H20N2O3/c12-11(14)10(9-4-2-6-16-9)13-7-8-3-1-5-15-8/h8-10,13H,1-7H2,(H2,12,14)
InChIKeyRXRPZWNZIGAVDD-UHFFFAOYSA-N
XLogP-0.21
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.29
LogP ≤ 5-0.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-(cyclopropylamino)-2-(oxolan-2-yl)acetamide
CID 82837879
2-(2-azidoethylamino)-2-(oxolan-2-yl)acetamide
CID 82838011
2-[2-(diethylamino)ethylamino]-2-(oxolan-2-yl)acetamide
CID 82837527
2-hydroxy-3-(oxolan-2-ylmethylamino)propanamide
CID 106171048
2-(oxolan-2-ylmethylamino)heptanamide
CID 61006217
2-(4-fluorophenyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 60710779
methyl 2-methyl-3-(oxolan-2-ylmethylamino)butanoate
CID 79391941
3-(oxan-2-ylmethylamino)butanamide
CID 115676557
methyl 3-methyl-2-(oxolan-2-ylmethylamino)butanoate
CID 43386449
(2S)-2-[[(2R)-oxolan-2-yl]methylamino]butanoic acid
CID 30030430
2-hydroxy-2-(oxolan-2-yl)acetamide
CID 82837458
N-(oxolan-2-ylmethyl)propan-2-amine;hydrochloride
CID 172772952

Frequently Asked Questions

What is the IUPAC name of 2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide?
The IUPAC name of 2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide (CID 82837199) is 2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide.
What is the SMILES notation for 2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide?
The canonical SMILES for 2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide is NC(=O)C(NCC1CCCO1)C1CCCO1.
What is the InChIKey of 2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide?
The InChIKey is RXRPZWNZIGAVDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O3/c12-11(14)10(9-4-2-6-16-9)13-7-8-3-1-5-15-8/h8-10,13H,1-7H2,(H2,12,14).
What are the key properties of 2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide?
2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide has a molecular weight of 228.29 g/mol, XLogP of -0.21, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(oxolan-2-yl)-2-(oxolan-2-ylmethylamino)acetamide is sourced from PubChem (CID 82837199), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).