N-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide

C9H18N2O2 — CID 61039623

IUPACN-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide
SMILESCNC(=O)CNCCC1CCCO1
InChIInChI=1S/C9H18N2O2/c1-10-9(12)7-11-5-4-8-3-2-6-13-8/h8,11H,2-7H2,1H3,(H,10,12)
InChIKeyVFKZKTDWOGUZBZ-UHFFFAOYSA-N
MW186.25 g/mol
LogP-0.11
Rot. Bonds5

About N-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide

N-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide (PubChem CID 61039623) has the molecular formula C9H18N2O2 and a molecular weight of 186.25 g/mol. Its IUPAC name is N-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide
PubChem CID61039623
Molecular FormulaC9H18N2O2
Molecular Weight186.25 g/mol
Exact Mass186.14
IUPAC NameN-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide
SMILESCNC(=O)CNCCC1CCCO1
InChIInChI=1S/C9H18N2O2/c1-10-9(12)7-11-5-4-8-3-2-6-13-8/h8,11H,2-7H2,1H3,(H,10,12)
InChIKeyVFKZKTDWOGUZBZ-UHFFFAOYSA-N
XLogP-0.11
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.25
LogP ≤ 5-0.11
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

2-[2-(oxolan-2-yl)ethylamino]-N-propan-2-ylacetamide
CID 61039747
N-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide
CID 61038745
methyl N-[2-(oxolan-2-yl)ethyl]carbamate
CID 110731266
3-oxo-3-[2-(oxolan-2-yl)ethylamino]propanoic acid
CID 62230104
5-[2-(oxolan-2-yl)ethylamino]pentanamide
CID 106237094
(E)-4-[2-(oxolan-2-yl)ethylamino]but-2-enoic acid
CID 103242463
2-(butylamino)-N-(oxolan-2-ylmethyl)acetamide
CID 54815697
N-[2-(oxolan-2-yl)ethyl]prop-2-yn-1-amine
CID 62141075
3-methyl-N-[2-(oxolan-2-yl)ethyl]but-2-en-1-amine
CID 106546965
N-[2-(methylamino)acetyl]-2-(oxolan-2-yl)acetamide
CID 56978091
3-methyl-N-[2-(oxolan-2-yl)ethyl]but-3-en-1-amine
CID 114472115
1-(methylamino)-5-(oxolan-2-yl)pentan-3-one
CID 116561140

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide?
The IUPAC name of N-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide (CID 61039623) is N-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide.
What is the SMILES notation for N-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide?
The canonical SMILES for N-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide is CNC(=O)CNCCC1CCCO1.
What is the InChIKey of N-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide?
The InChIKey is VFKZKTDWOGUZBZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H18N2O2/c1-10-9(12)7-11-5-4-8-3-2-6-13-8/h8,11H,2-7H2,1H3,(H,10,12).
What are the key properties of N-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide?
N-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide has a molecular weight of 186.25 g/mol, XLogP of -0.11, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide is sourced from PubChem (CID 61039623), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).