2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide

C11H22N2O2 — CID 61039747

IUPAC2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNCCC1CCCO1
InChIInChI=1S/C11H22N2O2/c1-9(2)13-11(14)8-12-6-5-10-4-3-7-15-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyYOLCPZPNVWYUAB-UHFFFAOYSA-N
MW214.31 g/mol
LogP0.67
Rot. Bonds6

About 2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide

2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide (PubChem CID 61039747) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is 2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide
PubChem CID61039747
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC Name2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide
SMILESCC(C)NC(=O)CNCCC1CCCO1
InChIInChI=1S/C11H22N2O2/c1-9(2)13-11(14)8-12-6-5-10-4-3-7-15-10/h9-10,12H,3-8H2,1-2H3,(H,13,14)
InChIKeyYOLCPZPNVWYUAB-UHFFFAOYSA-N
XLogP0.67
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 50.67
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-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide
CID 61039623
N-[(2S)-butan-2-yl]-2-[[(2R)-oxolan-2-yl]methylamino]acetamide
CID 28585328
N-butan-2-yl-2-(oxolan-2-ylmethylamino)acetamide;hydrochloride
CID 71944060
4-hydroxy-N-[2-(oxolan-2-yl)ethyl]pentanamide
CID 79192350
2-(oxolan-2-ylmethoxy)-N-propan-2-ylacetamide
CID 129257455
3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide
CID 62852036
N-[1-(4-ethylphenyl)ethyl]-2-(oxolan-2-ylmethylamino)acetamide
CID 119685898
N-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide
CID 61038745
N-(3-methylbutyl)-2-(oxolan-2-ylmethylamino)acetamide
CID 60671403
2-ethyl-N-[2-(oxolan-2-yl)ethyl]butanamide
CID 110731236
3-(ethylamino)-N-[2-(oxolan-2-yl)ethyl]butanamide
CID 62837285
5-amino-4-methyl-N-[2-(oxolan-2-yl)ethyl]pentanamide
CID 82011608

Frequently Asked Questions

What is the IUPAC name of 2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide?
The IUPAC name of 2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide (CID 61039747) is 2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide.
What is the SMILES notation for 2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide?
The canonical SMILES for 2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide is CC(C)NC(=O)CNCCC1CCCO1.
What is the InChIKey of 2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide?
The InChIKey is YOLCPZPNVWYUAB-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-9(2)13-11(14)8-12-6-5-10-4-3-7-15-10/h9-10,12H,3-8H2,1-2H3,(H,13,14).
What are the key properties of 2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide?
2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide has a molecular weight of 214.31 g/mol, XLogP of 0.67, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide is sourced from PubChem (CID 61039747), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).