2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide

C8H16N2O2 — CID 115734721

IUPAC2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide
SMILESCC(NC(=O)CN)C1CCOC1
InChIInChI=1S/C8H16N2O2/c1-6(10-8(11)4-9)7-2-3-12-5-7/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKeyKBIQBYPONWUVFT-UHFFFAOYSA-N
MW172.23 g/mol
LogP-0.51
Rot. Bonds3

About 2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide

2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide (PubChem CID 115734721) has the molecular formula C8H16N2O2 and a molecular weight of 172.23 g/mol. Its IUPAC name is 2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide
PubChem CID115734721
Molecular FormulaC8H16N2O2
Molecular Weight172.23 g/mol
Exact Mass172.12
IUPAC Name2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide
SMILESCC(NC(=O)CN)C1CCOC1
InChIInChI=1S/C8H16N2O2/c1-6(10-8(11)4-9)7-2-3-12-5-7/h6-7H,2-5,9H2,1H3,(H,10,11)
InChIKeyKBIQBYPONWUVFT-UHFFFAOYSA-N
XLogP-0.51
TPSA64.35 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500172.23
LogP ≤ 5-0.51
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-methyl-N-[1-(oxolan-3-yl)ethyl]butanamide
CID 115868590
2-amino-N-[(1R)-1-cyclohexylethyl]acetamide
CID 81386621
N-[1-(oxan-4-yl)ethyl]butanamide
CID 103769211
2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide
CID 115707603
4-amino-N-[1-(oxan-4-yl)ethyl]butanamide
CID 103797662
2-methoxy-N-[1-(oxolan-3-yl)ethyl]propanamide
CID 115648955
2-hydroxy-2-methyl-N-[1-(oxolan-3-yl)ethyl]propanamide
CID 103430535
6-amino-4-methyl-N-[1-(oxan-4-yl)ethyl]hexanamide
CID 114115149
2-amino-2-cyclopropyl-N-[1-(oxolan-3-yl)ethyl]propanamide
CID 115753126
4-amino-3-methoxy-N-[1-(oxan-4-yl)ethyl]butanamide
CID 107093451
methyl 2-[1-(oxolan-3-yl)ethylamino]propanoate
CID 115660027
2-(methylamino)-N-[1-(oxan-4-yl)ethyl]acetamide;hydrochloride
CID 119801745

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide?
The IUPAC name of 2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide (CID 115734721) is 2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide.
What is the SMILES notation for 2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide?
The canonical SMILES for 2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide is CC(NC(=O)CN)C1CCOC1.
What is the InChIKey of 2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide?
The InChIKey is KBIQBYPONWUVFT-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2O2/c1-6(10-8(11)4-9)7-2-3-12-5-7/h6-7H,2-5,9H2,1H3,(H,10,11).
What are the key properties of 2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide?
2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide has a molecular weight of 172.23 g/mol, XLogP of -0.51, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-[1-(oxolan-3-yl)ethyl]acetamide is sourced from PubChem (CID 115734721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).