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

C11H20N2O2 — CID 103580659

IUPACN-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide
SMILESCC(=O)NCCNC1CCOC1C1CC1
InChIInChI=1S/C11H20N2O2/c1-8(14)12-5-6-13-10-4-7-15-11(10)9-2-3-9/h9-11,13H,2-7H2,1H3,(H,12,14)
InChIKeyPQCCHNMOWKBYQM-UHFFFAOYSA-N
MW212.29 g/mol
LogP0.28
Rot. Bonds5

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

N-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide (PubChem CID 103580659) has the molecular formula C11H20N2O2 and a molecular weight of 212.29 g/mol. Its IUPAC name is N-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide.

Molecular Properties

Compound NameN-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide
PubChem CID103580659
Molecular FormulaC11H20N2O2
Molecular Weight212.29 g/mol
Exact Mass212.15
IUPAC NameN-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide
SMILESCC(=O)NCCNC1CCOC1C1CC1
InChIInChI=1S/C11H20N2O2/c1-8(14)12-5-6-13-10-4-7-15-11(10)9-2-3-9/h9-11,13H,2-7H2,1H3,(H,12,14)
InChIKeyPQCCHNMOWKBYQM-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

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-[(2S,3S,4S,5R)-4-fluoro-5-(2-methylpropyl)-2-propan-2-yloxolan-3-yl]acetamide
CID 176612777
N-(2-cyclopropyloxolan-3-yl)-2,2,2-trifluoroacetamide
CID 103867566
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-difluoroacetamide
CID 107168174
N-(2-cyclopropyloxolan-3-yl)-2,2,3,3-tetrafluoropropanamide
CID 113341284
N-(2-cyclopropyloxolan-3-yl)-2-(2,2,2-trifluoroethylamino)acetamide
CID 113341334
2-[(2-cyclopropyloxolan-3-yl)amino]-N-(2,2,2-trifluoroethyl)acetamide
CID 113833022
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;ruthenium(1+)
CID 59025330
N-(4-cyclopropyloxolan-3-yl)acetamide;ethane;molecular hydrogen
CID 157036965
N-(4-cyclopropyloxolan-3-yl)acetamide;ethane
CID 168240177

Frequently Asked Questions

What is the IUPAC name of N-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide?
The IUPAC name of N-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide (CID 103580659) is N-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide.
What is the SMILES notation for N-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide?
The canonical SMILES for N-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide is CC(=O)NCCNC1CCOC1C1CC1.
What is the InChIKey of N-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide?
The InChIKey is PQCCHNMOWKBYQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O2/c1-8(14)12-5-6-13-10-4-7-15-11(10)9-2-3-9/h9-11,13H,2-7H2,1H3,(H,12,14).
What are the key properties of N-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide?
N-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide 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 N-[2-[(2-cyclopropyloxolan-3-yl)amino]ethyl]acetamide is sourced from PubChem (CID 103580659), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).