4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyloxolane-3-carboxamide

C10H20N2O3 — CID 66250598

IUPAC4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyloxolane-3-carboxamide
SMILESCC(C)(CO)NC(=O)C1(C)COCC1N
InChIInChI=1S/C10H20N2O3/c1-9(2,5-13)12-8(14)10(3)6-15-4-7(10)11/h7,13H,4-6,11H2,1-3H3,(H,12,14)
InChIKeyNVHLGIFZUPCQOA-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.76
Rot. Bonds3

About 4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyloxolane-3-carboxamide

4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyloxolane-3-carboxamide (PubChem CID 66250598) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is 4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyloxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyloxolane-3-carboxamide
PubChem CID66250598
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC Name4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyloxolane-3-carboxamide
SMILESCC(C)(CO)NC(=O)C1(C)COCC1N
InChIInChI=1S/C10H20N2O3/c1-9(2,5-13)12-8(14)10(3)6-15-4-7(10)11/h7,13H,4-6,11H2,1-3H3,(H,12,14)
InChIKeyNVHLGIFZUPCQOA-UHFFFAOYSA-N
XLogP-0.76
TPSA84.58 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.76
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(2-hydroxyethyl)-3-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66248303
4-amino-N-(3,3-difluoro-2-hydroxypropyl)-3-methyloxolane-3-carboxamide
CID 105646342
N-(2,2-difluoro-3-hydroxypropyl)-4-(methylamino)oxolane-3-carboxamide
CID 106176579
N-(2,2-difluoro-3-hydroxypropyl)-4-(ethylamino)oxolane-3-carboxamide
CID 106176802
4-amino-N-(2,2-difluoro-3-hydroxypropyl)-3-methyloxolane-3-carboxamide
CID 106176860
4-amino-N-(2,2-difluoroethyl)-N-(2-hydroxyethyl)-3-methyloxolane-3-carboxamide
CID 113964273
N-(2,2-difluoro-3-hydroxypropyl)-4-(propylamino)oxolane-3-carboxamide
CID 114154209
(3R,4S)-4-amino-N-(2,2-dimethylpropyl)oxolane-3-carboxamide
CID 163395457
(3R)-N-[(2R)-4-hydroxy-3,3-dimethylbutan-2-yl]oxolane-3-carboxamide
CID 169193334
(3S)-N-[(2R)-4-hydroxy-3,3-dimethylbutan-2-yl]oxolane-3-carboxamide
CID 169194096
N-(1-hydroxybutan-2-yl)oxolane-3-carboxamide
CID 61278904
3-amino-N-(1-hydroxybutan-2-yl)oxolane-3-carboxamide
CID 64893934

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyloxolane-3-carboxamide?
The IUPAC name of 4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyloxolane-3-carboxamide (CID 66250598) is 4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyloxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyloxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyloxolane-3-carboxamide is CC(C)(CO)NC(=O)C1(C)COCC1N.
What is the InChIKey of 4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyloxolane-3-carboxamide?
The InChIKey is NVHLGIFZUPCQOA-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-9(2,5-13)12-8(14)10(3)6-15-4-7(10)11/h7,13H,4-6,11H2,1-3H3,(H,12,14).
What are the key properties of 4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyloxolane-3-carboxamide?
4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyloxolane-3-carboxamide has a molecular weight of 216.28 g/mol, XLogP of -0.76, 3 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(1-hydroxy-2-methylpropan-2-yl)-3-methyloxolane-3-carboxamide is sourced from PubChem (CID 66250598), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).