4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide

C11H22N2O3 — CID 114942260

IUPAC4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide
SMILESCCOC(C)(C)CNC(=O)C1COCC1N
InChIInChI=1S/C11H22N2O3/c1-4-16-11(2,3)7-13-10(14)8-5-15-6-9(8)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKeyRFVSZCJYMUGGRQ-UHFFFAOYSA-N
MW230.31 g/mol
LogP-0.11
Rot. Bonds5

About 4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide

4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide (PubChem CID 114942260) has the molecular formula C11H22N2O3 and a molecular weight of 230.31 g/mol. Its IUPAC name is 4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide
PubChem CID114942260
Molecular FormulaC11H22N2O3
Molecular Weight230.31 g/mol
Exact Mass230.16
IUPAC Name4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide
SMILESCCOC(C)(C)CNC(=O)C1COCC1N
InChIInChI=1S/C11H22N2O3/c1-4-16-11(2,3)7-13-10(14)8-5-15-6-9(8)12/h8-9H,4-7,12H2,1-3H3,(H,13,14)
InChIKeyRFVSZCJYMUGGRQ-UHFFFAOYSA-N
XLogP-0.11
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 5-0.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-pentan-3-yl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66235226
4-amino-N-methyl-N-(3,3,3-trifluoropropyl)oxolane-3-carboxamide
CID 66235494
4-amino-N-[2-(2,2,2-trifluoroethoxy)ethyl]oxolane-3-carboxamide
CID 66235683
4-amino-N-ethyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66236883
4-amino-N-(3,3,3-trifluoropropyl)oxolane-3-carboxamide
CID 66237706
4-amino-N-butyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66239061
4-amino-N-propyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66239062
4-amino-N-(2-methylpropyl)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66239260
4-amino-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66239404
4-amino-N-methyl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66239449
4-amino-N-(3-ethoxypropyl)-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66241451
4-amino-N-propan-2-yl-N-(2,2,2-trifluoroethyl)oxolane-3-carboxamide
CID 66241453

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide?
The IUPAC name of 4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide (CID 114942260) is 4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide.
What is the SMILES notation for 4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide?
The canonical SMILES for 4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide is CCOC(C)(C)CNC(=O)C1COCC1N.
What is the InChIKey of 4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide?
The InChIKey is RFVSZCJYMUGGRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O3/c1-4-16-11(2,3)7-13-10(14)8-5-15-6-9(8)12/h8-9H,4-7,12H2,1-3H3,(H,13,14).
What are the key properties of 4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide?
4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide has a molecular weight of 230.31 g/mol, XLogP of -0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-ethoxy-2-methylpropyl)oxolane-3-carboxamide is sourced from PubChem (CID 114942260), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).