3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide

C11H20N2O2 — CID 103580668

IUPAC3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide
SMILESCNC(=O)CCNC1CCOC1C1CC1
InChIInChI=1S/C11H20N2O2/c1-12-10(14)4-6-13-9-5-7-15-11(9)8-2-3-8/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyYEAVEGWMTYMVKF-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.28
Rot. Bonds5

About 3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide

3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide (PubChem CID 103580668) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is 3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide.

Molecular Properties

Compound Name3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide
PubChem CID103580668
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC Name3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide
SMILESCNC(=O)CCNC1CCOC1C1CC1
InChIInChI=1S/C11H20N2O2/c1-12-10(14)4-6-13-9-5-7-15-11(9)8-2-3-8/h8-9,11,13H,2-7H2,1H3,(H,12,14)
InChIKeyYEAVEGWMTYMVKF-UHFFFAOYSA-N
XLogP0.28
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.29
LogP ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 105840394
N-(2-cyclopropyloxolan-3-yl)-2,2,3,3,3-pentafluoropropanamide
CID 105855283
N-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide
CID 113341284
2-amino-N-(2-cyclopropyloxolan-3-yl)-3,3,3-trifluoro-2-methylpropanamide
CID 114119001
N-(2-butan-2-yl-4,5-dimethyloxolan-3-yl)acetamide
CID 59025331
N-(2-Cyclopropyloxolan-3-YL)cyclopropanecarboxamide
CID 71907110
N-cyclopropyl-3-[(2-propan-2-yloxan-4-yl)amino]propanamide
CID 79394085
3-amino-3-cyclopropyl-N-[1-(oxolan-2-yl)ethyl]propanamide
CID 81991367
2-(aminomethyl)-N-(2-methyloxolan-3-yl)pentanamide
CID 82726473
3-amino-4-methyl-N-(2-methyloxolan-3-yl)pentanamide
CID 82727805
2-(aminomethyl)-4-methyl-N-(2-methyloxolan-3-yl)pentanamide
CID 82728470
3-amino-3-cyclopropyl-N-(2-methyloxolan-3-yl)propanamide
CID 82729324

Frequently Asked Questions

What is the IUPAC name of 3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide?
The IUPAC name of 3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide (CID 103580668) is 3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide.
What is the SMILES notation for 3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide?
The canonical SMILES for 3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide is CNC(=O)CCNC1CCOC1C1CC1.
What is the InChIKey of 3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide?
The InChIKey is YEAVEGWMTYMVKF-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-12-10(14)4-6-13-9-5-7-15-11(9)8-2-3-8/h8-9,11,13H,2-7H2,1H3,(H,12,14).
What are the key properties of 3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide?
3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide has a molecular weight of 212.29 g/mol, XLogP of 0.28, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[(2-cyclopropyloxolan-3-yl)amino]-N-methylpropanamide is sourced from PubChem (CID 103580668), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).