2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide

C10H20N2O2 — CID 115152043

IUPAC2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide
SMILESCNCC(=O)NCCC1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-11-8-10(13)12-5-2-9-3-6-14-7-4-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeySYOOXFJDHVPOKV-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.14
Rot. Bonds5

About 2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide

2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide (PubChem CID 115152043) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is 2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide.

Molecular Properties

Compound Name2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide
PubChem CID115152043
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide
SMILESCNCC(=O)NCCC1CCOCC1
InChIInChI=1S/C10H20N2O2/c1-11-8-10(13)12-5-2-9-3-6-14-7-4-9/h9,11H,2-8H2,1H3,(H,12,13)
InChIKeySYOOXFJDHVPOKV-UHFFFAOYSA-N
XLogP0.14
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 50.14
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[2-(oxan-4-yl)ethyl]-2-(propan-2-ylamino)acetamide
CID 115158324
2-(2-methoxyethylamino)-N-[2-(oxan-4-yl)ethyl]acetamide
CID 119724840
N-(3-cyclopropylpropyl)-2-(methylamino)acetamide
CID 115740545
N-[2-(1-ethylpiperidin-4-yl)ethyl]-2-(methylamino)acetamide
CID 120704735
2-(oxan-4-yl)ethylurea
CID 68798130
2-(methylaminomethyl)-N-[2-(oxan-4-yl)ethyl]butanamide
CID 115188973
2-(methylamino)-N-[2-(3-methylcyclohexyl)ethyl]acetamide;hydrochloride
CID 119783122
ethyl 2-[2-(oxan-4-yl)ethylamino]-2-oxoacetate
CID 115142074
1-amino-N-[2-(oxan-4-yl)ethyl]cyclopropane-1-carboxamide;hydrochloride
CID 119724786
2-(4-methylpiperazin-2-yl)-N-[2-(oxan-4-yl)ethyl]acetamide
CID 115178337
N-[2-(tert-butylamino)ethyl]-2-(oxan-4-yl)acetamide
CID 71990845
2-(1-methylpiperazin-2-yl)-N-[2-(oxan-4-yl)ethyl]acetamide
CID 115178445

Frequently Asked Questions

What is the IUPAC name of 2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide?
The IUPAC name of 2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide (CID 115152043) is 2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide.
What is the SMILES notation for 2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide?
The canonical SMILES for 2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide is CNCC(=O)NCCC1CCOCC1.
What is the InChIKey of 2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide?
The InChIKey is SYOOXFJDHVPOKV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-11-8-10(13)12-5-2-9-3-6-14-7-4-9/h9,11H,2-8H2,1H3,(H,12,13).
What are the key properties of 2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide?
2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide has a molecular weight of 200.28 g/mol, XLogP of 0.14, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(methylamino)-N-[2-(oxan-4-yl)ethyl]acetamide is sourced from PubChem (CID 115152043), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).