2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide

C14H24N2O3 — CID 103580741

IUPAC2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide
SMILESO=C(CNC1CCOC1C1CC1)NC1CCOCC1
InChIInChI=1S/C14H24N2O3/c17-13(16-11-3-6-18-7-4-11)9-15-12-5-8-19-14(12)10-1-2-10/h10-12,14-15H,1-9H2,(H,16,17)
InChIKeyZAXLXDRTJVQFMV-UHFFFAOYSA-N
MW268.36 g/mol
LogP0.44
Rot. Bonds5

About 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide

2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide (PubChem CID 103580741) has the molecular formula C14H24N2O3 and a molecular weight of 268.36 g/mol. Its IUPAC name is 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide.

Molecular Properties

Compound Name2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide
PubChem CID103580741
Molecular FormulaC14H24N2O3
Molecular Weight268.36 g/mol
Exact Mass268.18
IUPAC Name2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide
SMILESO=C(CNC1CCOC1C1CC1)NC1CCOCC1
InChIInChI=1S/C14H24N2O3/c17-13(16-11-3-6-18-7-4-11)9-15-12-5-8-19-14(12)10-1-2-10/h10-12,14-15H,1-9H2,(H,16,17)
InChIKeyZAXLXDRTJVQFMV-UHFFFAOYSA-N
XLogP0.44
TPSA59.59 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.36
LogP ≤ 50.44
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

1-(2-cyclopropyloxolan-3-yl)-3-(oxolan-3-yl)urea
CID 103864108
N-(oxan-4-yl)-2-(oxan-4-ylmethylamino)acetamide
CID 63712370
N-cycloheptyl-2-(oxolan-3-ylamino)acetamide
CID 80714047
N-cyclopropyl-2-[(2-cyclopropyloxolan-3-yl)amino]-N-methylacetamide
CID 103580685
2-[(3-methoxycyclobutyl)amino]-N-(oxan-4-yl)acetamide
CID 114119327
N-(2-bromophenyl)-2-[(2-cyclopropyloxolan-3-yl)amino]acetamide
CID 103580715
2-(oxaldehydoylamino)-N-(oxan-4-yl)acetamide
CID 87598954
2-[(3,3-dimethylcyclopentyl)amino]-N-(oxan-4-yl)acetamide
CID 114546014
2-[[1,3-dihydroxy-2-(hydroxymethyl)propan-2-yl]amino]-N-(oxan-4-yl)acetamide
CID 114009193
2-[(2,2-diethyloxan-4-yl)amino]-N-(oxan-4-yl)acetamide
CID 83036427
2-(2-bicyclo[2.2.1]heptanylmethylamino)-N-(oxan-4-yl)acetamide
CID 55232432
2-(2-methylpropylamino)-N-(oxan-4-yl)acetamide
CID 63098322

Frequently Asked Questions

What is the IUPAC name of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide?
The IUPAC name of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide (CID 103580741) is 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide.
What is the SMILES notation for 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide?
The canonical SMILES for 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide is O=C(CNC1CCOC1C1CC1)NC1CCOCC1.
What is the InChIKey of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide?
The InChIKey is ZAXLXDRTJVQFMV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2O3/c17-13(16-11-3-6-18-7-4-11)9-15-12-5-8-19-14(12)10-1-2-10/h10-12,14-15H,1-9H2,(H,16,17).
What are the key properties of 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide?
2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide has a molecular weight of 268.36 g/mol, XLogP of 0.44, 5 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(2-cyclopropyloxolan-3-yl)amino]-N-(oxan-4-yl)acetamide is sourced from PubChem (CID 103580741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).