N,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide

C11H24N2O2 — CID 65036216

IUPACN,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)NCC(C)CO
InChIInChI=1S/C11H24N2O2/c1-5-13(6-2)11(15)10(4)12-7-9(3)8-14/h9-10,12,14H,5-8H2,1-4H3
InChIKeyOUYVOSRPWBFLRQ-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.46
Rot. Bonds7

About N,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide

N,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide (PubChem CID 65036216) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is N,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide.

Molecular Properties

Compound NameN,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide
PubChem CID65036216
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC NameN,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide
SMILESCCN(CC)C(=O)C(C)NCC(C)CO
InChIInChI=1S/C11H24N2O2/c1-5-13(6-2)11(15)10(4)12-7-9(3)8-14/h9-10,12,14H,5-8H2,1-4H3
InChIKeyOUYVOSRPWBFLRQ-UHFFFAOYSA-N
XLogP0.46
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-3-[[1-(diethylamino)-1-oxopropan-2-yl]amino]propanamide
CID 103262824
N,N-diethyl-2-[[2-(hydroxymethyl)-2-methylbutyl]amino]propanamide
CID 81413077
N,N-diethyl-2-(3-fluoropropylamino)propanamide
CID 115731800
4-[[1-(diethylamino)-1-oxopropan-2-yl]amino]butanoic acid
CID 43473350
N,N-diethyl-2-[3-(2-hydroxyethoxy)propylamino]propanamide
CID 114171795
N,N-diethyl-2-(methoxyamino)propanamide
CID 60721258
2-[(3-chloro-2-methylprop-2-enyl)amino]-N,N-diethylpropanamide
CID 106438046
N-(ethylcarbamoyl)-2-[(3-hydroxy-2-methylpropyl)amino]propanamide
CID 65036025
2-[2-(dimethylcarbamoylamino)ethylamino]-N,N-diethylpropanamide
CID 83120791
N,N-diethyl-2-[[1-hydroxy-2-(hydroxymethyl)butan-2-yl]amino]propanamide
CID 114010536
N,N-diethyl-2-[(4-ethylphenyl)methylamino]propanamide
CID 43739384
2-(benzylamino)-N,N-diethylpropanamide
CID 43112479

Frequently Asked Questions

What is the IUPAC name of N,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide?
The IUPAC name of N,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide (CID 65036216) is N,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide.
What is the SMILES notation for N,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide?
The canonical SMILES for N,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide is CCN(CC)C(=O)C(C)NCC(C)CO.
What is the InChIKey of N,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide?
The InChIKey is OUYVOSRPWBFLRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-13(6-2)11(15)10(4)12-7-9(3)8-14/h9-10,12,14H,5-8H2,1-4H3.
What are the key properties of N,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide?
N,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide has a molecular weight of 216.32 g/mol, XLogP of 0.46, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-diethyl-2-[(3-hydroxy-2-methylpropyl)amino]propanamide is sourced from PubChem (CID 65036216), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).