N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide

C12H22N2O3 — CID 7437120

IUPACN-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
SMILESO=C(CNC[C@H]1CCCO1)NC[C@H]1CCCO1
InChIInChI=1S/C12H22N2O3/c15-12(14-8-11-4-2-6-17-11)9-13-7-10-3-1-5-16-10/h10-11,13H,1-9H2,(H,14,15)/t10-,11-/m1/s1
InChIKeyVGQDCTHHWXJXJC-GHMZBOCLSA-N
MW242.32 g/mol
LogP0.05
Rot. Bonds6

About N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide

N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide (PubChem CID 7437120) has the molecular formula C12H22N2O3 and a molecular weight of 242.32 g/mol. Its IUPAC name is N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide.

Molecular Properties

Compound NameN-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
PubChem CID7437120
Molecular FormulaC12H22N2O3
Molecular Weight242.32 g/mol
Exact Mass242.16
IUPAC NameN-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
SMILESO=C(CNC[C@H]1CCCO1)NC[C@H]1CCCO1
InChIInChI=1S/C12H22N2O3/c15-12(14-8-11-4-2-6-17-11)9-13-7-10-3-1-5-16-10/h10-11,13H,1-9H2,(H,14,15)/t10-,11-/m1/s1
InChIKeyVGQDCTHHWXJXJC-GHMZBOCLSA-N
XLogP0.05
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.32
LogP ≤ 50.05
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

oxalic acid;N-(oxolan-2-ylmethyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 175652932
N-(cyclohexylmethyl)-2-(oxolan-2-ylmethylamino)acetamide;hydrochloride
CID 119672529
2-(oxolan-2-yl)-N-(oxolan-2-ylmethyl)acetamide
CID 110696563
2-(butylamino)-N-(oxolan-2-ylmethyl)acetamide
CID 54815697
N-(3-methylbutyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 60671403
2-cyclopentyl-N-[[(2R)-oxolan-2-yl]methyl]acetamide
CID 94814349
2-(hexadecylamino)-N-(oxolan-2-ylmethyl)acetamide
CID 54808872
2-(2-methoxyethylamino)-N-(oxolan-2-ylmethyl)acetamide;hydrochloride
CID 119670121
N-[[4-(2-methylpropyl)morpholin-2-yl]methyl]-2-(oxolan-2-ylmethylamino)acetamide
CID 119834444
N-cyclooctyl-2-(oxolan-2-ylmethylamino)acetamide
CID 119674119
N-(2-morpholin-4-ylethyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 108994232
methyl 3-[[2-(oxolan-2-ylmethylamino)acetyl]amino]propanoate;hydrochloride
CID 119726630

Frequently Asked Questions

What is the IUPAC name of N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide?
The IUPAC name of N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide (CID 7437120) is N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide.
What is the SMILES notation for N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide?
The canonical SMILES for N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide is O=C(CNC[C@H]1CCCO1)NC[C@H]1CCCO1.
What is the InChIKey of N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide?
The InChIKey is VGQDCTHHWXJXJC-GHMZBOCLSA-N. The full InChI is InChI=1S/C12H22N2O3/c15-12(14-8-11-4-2-6-17-11)9-13-7-10-3-1-5-16-10/h10-11,13H,1-9H2,(H,14,15)/t10-,11-/m1/s1.
What are the key properties of N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide?
N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide has a molecular weight of 242.32 g/mol, XLogP of 0.05, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[(2R)-oxolan-2-yl]methyl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide is sourced from PubChem (CID 7437120), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).