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

C10H20N2O2 — CID 61038745

IUPACN-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide
SMILESCNC(=O)C(C)NCCC1CCCO1
InChIInChI=1S/C10H20N2O2/c1-8(10(13)11-2)12-6-5-9-4-3-7-14-9/h8-9,12H,3-7H2,1-2H3,(H,11,13)
InChIKeyHWOYLGSKSYSANV-UHFFFAOYSA-N
MW200.28 g/mol
LogP0.28
Rot. Bonds5

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

N-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide (PubChem CID 61038745) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is N-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide.

Molecular Properties

Compound NameN-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide
PubChem CID61038745
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC NameN-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide
SMILESCNC(=O)C(C)NCCC1CCCO1
InChIInChI=1S/C10H20N2O2/c1-8(10(13)11-2)12-6-5-9-4-3-7-14-9/h8-9,12H,3-7H2,1-2H3,(H,11,13)
InChIKeyHWOYLGSKSYSANV-UHFFFAOYSA-N
XLogP0.28
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 ≤ 50.28
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-methylbutan-2-yl)-2-[2-(oxolan-2-yl)ethylamino]propanamide
CID 54916932
N-(3-methoxypropyl)-2-[2-(oxan-2-yl)ethylamino]propanamide
CID 103983559
2-(2-cyclopentylethylamino)-N-methylpropanamide
CID 60919372
N-methyl-2-[2-(oxolan-2-yl)ethylamino]acetamide
CID 61039623
2-[[2-hydroxy-3-(oxolan-2-ylmethoxy)propyl]amino]-N-methylpropanamide
CID 54950771
(1S)-1-cyclohexyl-N-[2-[(2S)-oxolan-2-yl]ethyl]ethanamine
CID 93468404
2-ethyl-N-[2-(oxolan-2-yl)ethyl]butanamide
CID 110731236
3,3-dimethyl-N-[2-(oxolan-2-yl)ethyl]butan-2-amine
CID 115708972
1-bromo-N-[2-(oxolan-2-yl)ethyl]propan-2-amine
CID 107859707
6-methyl-N-[2-(oxolan-2-yl)ethyl]heptan-2-amine
CID 65163408
3-(ethylamino)-2-methyl-N-[2-(oxolan-2-yl)ethyl]propanamide
CID 62852036
(2S)-2-[2-(dimethylamino)ethylamino]-N-[[(2R)-oxolan-2-yl]methyl]propanamide
CID 7437265

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide?
The IUPAC name of N-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide (CID 61038745) is N-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide.
What is the SMILES notation for N-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide?
The canonical SMILES for N-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide is CNC(=O)C(C)NCCC1CCCO1.
What is the InChIKey of N-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide?
The InChIKey is HWOYLGSKSYSANV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-8(10(13)11-2)12-6-5-9-4-3-7-14-9/h8-9,12H,3-7H2,1-2H3,(H,11,13).
What are the key properties of N-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide?
N-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide has a molecular weight of 200.28 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-methyl-2-[2-(oxolan-2-yl)ethylamino]propanamide is sourced from PubChem (CID 61038745), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).