4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide

C13H22N2O3 — CID 103951092

IUPAC4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide
SMILESNC1(C(=O)NC2CCOC2C2CC2)CCOCC1
InChIInChI=1S/C13H22N2O3/c14-13(4-7-17-8-5-13)12(16)15-10-3-6-18-11(10)9-1-2-9/h9-11H,1-8,14H2,(H,15,16)
InChIKeyIDRJZVRAPQUNMI-UHFFFAOYSA-N
MW254.33 g/mol
LogP0.18
Rot. Bonds3

About 4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide

4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide (PubChem CID 103951092) has the molecular formula C13H22N2O3 and a molecular weight of 254.33 g/mol. Its IUPAC name is 4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide.

Molecular Properties

Compound Name4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide
PubChem CID103951092
Molecular FormulaC13H22N2O3
Molecular Weight254.33 g/mol
Exact Mass254.16
IUPAC Name4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide
SMILESNC1(C(=O)NC2CCOC2C2CC2)CCOCC1
InChIInChI=1S/C13H22N2O3/c14-13(4-7-17-8-5-13)12(16)15-10-3-6-18-11(10)9-1-2-9/h9-11H,1-8,14H2,(H,15,16)
InChIKeyIDRJZVRAPQUNMI-UHFFFAOYSA-N
XLogP0.18
TPSA73.58 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.33
LogP ≤ 50.18
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-amino-N-(7-oxabicyclo[2.2.1]heptan-2-yl)oxane-4-carboxamide
CID 113280887
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CID 113280766
4-amino-N-(2,2,3,3-tetramethylcyclopropyl)oxane-4-carboxamide
CID 113280863
4-amino-N-cyclohex-3-en-1-yloxane-4-carboxamide
CID 115295068
N-[(2S,3R)-2-cyclopropyloxolan-3-yl]prop-2-enamide
CID 136588922
4-amino-N-(thian-3-yl)oxane-4-carboxamide
CID 115763432
4-amino-N-(dicyclopropylmethyl)oxane-4-carboxamide
CID 115294592
1-(2-cyclopropyloxolan-3-yl)-3-(oxolan-3-yl)urea
CID 103864108
2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide
CID 103580741
N-(2-cyclopropyloxolan-3-yl)-2-methoxyacetamide
CID 103864240
4-amino-N-(1-cyclopropylethyl)oxane-4-carboxamide
CID 115293707
3-amino-N-(2-tert-butylcyclohexyl)oxolane-3-carboxamide
CID 64891907

Frequently Asked Questions

What is the IUPAC name of 4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide?
The IUPAC name of 4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide (CID 103951092) is 4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide.
What is the SMILES notation for 4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide?
The canonical SMILES for 4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide is NC1(C(=O)NC2CCOC2C2CC2)CCOCC1.
What is the InChIKey of 4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide?
The InChIKey is IDRJZVRAPQUNMI-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H22N2O3/c14-13(4-7-17-8-5-13)12(16)15-10-3-6-18-11(10)9-1-2-9/h9-11H,1-8,14H2,(H,15,16).
What are the key properties of 4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide?
4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide has a molecular weight of 254.33 g/mol, XLogP of 0.18, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-amino-N-(2-cyclopropyloxolan-3-yl)oxane-4-carboxamide is sourced from PubChem (CID 103951092), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).