3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carboxylic acid

C12H23NO3 — CID 62272855

IUPAC3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carboxylic acid
SMILESCCCN(CC1(C(=O)O)CCOC1)C(C)C
InChIInChI=1S/C12H23NO3/c1-4-6-13(10(2)3)8-12(11(14)15)5-7-16-9-12/h10H,4-9H2,1-3H3,(H,14,15)
InChIKeyONDWLXVZERCTAG-UHFFFAOYSA-N
MW229.32 g/mol
LogP1.60
Rot. Bonds6

About 3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carboxylic acid

3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carboxylic acid (PubChem CID 62272855) has the molecular formula C12H23NO3 and a molecular weight of 229.32 g/mol. Its IUPAC name is 3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carboxylic acid.

Molecular Properties

Compound Name3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carboxylic acid
PubChem CID62272855
Molecular FormulaC12H23NO3
Molecular Weight229.32 g/mol
Exact Mass229.17
IUPAC Name3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carboxylic acid
SMILESCCCN(CC1(C(=O)O)CCOC1)C(C)C
InChIInChI=1S/C12H23NO3/c1-4-6-13(10(2)3)8-12(11(14)15)5-7-16-9-12/h10H,4-9H2,1-3H3,(H,14,15)
InChIKeyONDWLXVZERCTAG-UHFFFAOYSA-N
XLogP1.60
TPSA49.77 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500229.32
LogP ≤ 51.60
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

3-[[2-methylpropyl(propan-2-yl)amino]methyl]oxolane-3-carboxylic acid
CID 62270699
4-[[pentyl(propan-2-yl)amino]methyl]oxane-4-carboxylic acid
CID 62390838
3-[[bis(3-methylbutyl)amino]methyl]oxolane-3-carboxylic acid
CID 107871177
3-[[methyl(3-methylbutyl)amino]methyl]oxolane-3-carboxylic acid
CID 62272540
3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carbaldehyde
CID 62276953
3-ethyloxolane-3-carboxylic acid
CID 62740785
3-[[2-methylpropyl(pentan-3-yl)amino]methyl]oxane-3-carboxylic acid
CID 79489776
2-methyl-N-[[3-[[propan-2-yl(propyl)amino]methyl]oxolan-3-yl]methyl]propan-2-amine
CID 62263490
3-dodecyloxolane-3-carboxylic acid
CID 63402957
3-(2-ethylsulfonylethyl)oxolane-3-carboxylic acid
CID 62740969
3-[[methyl(2,2,2-trifluoroethyl)amino]methyl]oxolane-3-carboxylic acid
CID 62271963
[3-[[2-methoxyethyl(propan-2-yl)amino]methyl]oxolan-3-yl]methanol
CID 82953185

Frequently Asked Questions

What is the IUPAC name of 3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carboxylic acid?
The IUPAC name of 3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carboxylic acid (CID 62272855) is 3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carboxylic acid.
What is the SMILES notation for 3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carboxylic acid?
The canonical SMILES for 3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carboxylic acid is CCCN(CC1(C(=O)O)CCOC1)C(C)C.
What is the InChIKey of 3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carboxylic acid?
The InChIKey is ONDWLXVZERCTAG-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO3/c1-4-6-13(10(2)3)8-12(11(14)15)5-7-16-9-12/h10H,4-9H2,1-3H3,(H,14,15).
What are the key properties of 3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carboxylic acid?
3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carboxylic acid has a molecular weight of 229.32 g/mol, XLogP of 1.60, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[[propan-2-yl(propyl)amino]methyl]oxolane-3-carboxylic acid is sourced from PubChem (CID 62272855), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).