N-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide

C10H20N2O3 — CID 103108571

IUPACN-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NC1COCC1O
InChIInChI=1S/C10H20N2O3/c1-4-12(3)10(14)7(2)11-8-5-15-6-9(8)13/h7-9,11,13H,4-6H2,1-3H3
InChIKeyMYAHZUIMHIPUTE-UHFFFAOYSA-N
MW216.28 g/mol
LogP-0.80
Rot. Bonds4

About N-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide

N-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide (PubChem CID 103108571) has the molecular formula C10H20N2O3 and a molecular weight of 216.28 g/mol. Its IUPAC name is N-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide.

Molecular Properties

Compound NameN-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide
PubChem CID103108571
Molecular FormulaC10H20N2O3
Molecular Weight216.28 g/mol
Exact Mass216.15
IUPAC NameN-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide
SMILESCCN(C)C(=O)C(C)NC1COCC1O
InChIInChI=1S/C10H20N2O3/c1-4-12(3)10(14)7(2)11-8-5-15-6-9(8)13/h7-9,11,13H,4-6H2,1-3H3
InChIKeyMYAHZUIMHIPUTE-UHFFFAOYSA-N
XLogP-0.80
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.28
LogP ≤ 5-0.80
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

2-[[(3R,4S)-4-hydroxyoxolan-3-yl]amino]-N-methylpropanamide
CID 131209286
N-ethyl-N-methyl-2-(oxan-4-ylamino)propanamide
CID 103107263
2-(cyclobutylamino)-N-ethyl-N-methylpropanamide
CID 103108088
N-ethyl-2-[(3-hydroxy-2,2-dimethylcyclobutyl)amino]-N-methylpropanamide
CID 103107048
(3S,4S)-4-(propan-2-ylamino)oxolan-3-ol
CID 93383484
2-(cyclohex-2-en-1-ylamino)-N-ethyl-N-methylpropanamide
CID 107908317
2-[(4-tert-butylcyclohexyl)amino]-N-ethyl-N-methylpropanamide
CID 103107530
N-ethyl-2-[(3-ethylcyclopentyl)amino]-N-methylpropanamide
CID 103107637
N,N-diethyl-2-[[(1S,2S)-2-hydroxycyclopentyl]amino]propanamide
CID 102734004
N-ethyl-N-methyl-2-(propan-2-ylamino)propanamide
CID 103107904
N-ethyl-N-methyl-2-[(2-piperidin-2-ylcyclohexyl)amino]propanamide
CID 103107021
N-ethyl-N-methyl-2-(oxan-3-ylmethylamino)propanamide
CID 103106976

Frequently Asked Questions

What is the IUPAC name of N-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide?
The IUPAC name of N-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide (CID 103108571) is N-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide.
What is the SMILES notation for N-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide?
The canonical SMILES for N-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide is CCN(C)C(=O)C(C)NC1COCC1O.
What is the InChIKey of N-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide?
The InChIKey is MYAHZUIMHIPUTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2O3/c1-4-12(3)10(14)7(2)11-8-5-15-6-9(8)13/h7-9,11,13H,4-6H2,1-3H3.
What are the key properties of N-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide?
N-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide has a molecular weight of 216.28 g/mol, XLogP of -0.80, 4 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-2-[(4-hydroxyoxolan-3-yl)amino]-N-methylpropanamide is sourced from PubChem (CID 103108571), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).