(2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide

C7H16N2O2 — CID 86625703

IUPAC(2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide
SMILESC[C@H](NCCO)C(=O)N(C)C
InChIInChI=1S/C7H16N2O2/c1-6(8-4-5-10)7(11)9(2)3/h6,8,10H,4-5H2,1-3H3/t6-/m0/s1
InChIKeyLCXOVVROLOKSKH-LURJTMIESA-N
MW160.22 g/mol
LogP-0.95
Rot. Bonds4

About (2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide

(2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide (PubChem CID 86625703) has the molecular formula C7H16N2O2 and a molecular weight of 160.22 g/mol. Its IUPAC name is (2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide.

Molecular Properties

Compound Name(2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide
PubChem CID86625703
Molecular FormulaC7H16N2O2
Molecular Weight160.22 g/mol
Exact Mass160.12
IUPAC Name(2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide
SMILESC[C@H](NCCO)C(=O)N(C)C
InChIInChI=1S/C7H16N2O2/c1-6(8-4-5-10)7(11)9(2)3/h6,8,10H,4-5H2,1-3H3/t6-/m0/s1
InChIKeyLCXOVVROLOKSKH-LURJTMIESA-N
XLogP-0.95
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.22
LogP ≤ 5-0.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Analyze (2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

N,N-dimethyl-2-(propylamino)propanamide
CID 43086179
2-[2-(2-hydroxyethoxy)ethylamino]-N,N-dimethylpropanamide
CID 60672617
2-[2-(carbamoylamino)ethylamino]-N,N-dimethylpropanamide
CID 83120649
N,N-dimethyl-2-(2-methylsulfonylethylamino)propanamide
CID 60919155
(2S)-2-(2-hydroxyethylamino)propanamide
CID 93033472
2-[2-[cyclopropyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide
CID 62977771
2-(3-ethoxypropylamino)-N,N-dimethylpropanamide
CID 43086240
3-[[1-(dimethylamino)-1-oxopropan-2-yl]amino]-2-hydroxypropanamide
CID 106174475
2-[[3-(butan-2-ylamino)-3-oxopropyl]amino]-N,N-dimethylpropanamide
CID 54900963
2-[(2,3-dihydroxy-2-methylpropyl)amino]-N,N-dimethylpropanamide
CID 66187164
2-[2-[cyclopentyl(methyl)amino]ethylamino]-N,N-dimethylpropanamide
CID 63318305
N,N-dimethyl-2-[(2-oxo-2-pyrrolidin-1-ylethyl)amino]propanamide
CID 60711283

Frequently Asked Questions

What is the IUPAC name of (2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide?
The IUPAC name of (2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide (CID 86625703) is (2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide.
What is the SMILES notation for (2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide?
The canonical SMILES for (2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide is C[C@H](NCCO)C(=O)N(C)C.
What is the InChIKey of (2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide?
The InChIKey is LCXOVVROLOKSKH-LURJTMIESA-N. The full InChI is InChI=1S/C7H16N2O2/c1-6(8-4-5-10)7(11)9(2)3/h6,8,10H,4-5H2,1-3H3/t6-/m0/s1.
What are the key properties of (2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide?
(2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide has a molecular weight of 160.22 g/mol, XLogP of -0.95, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-(2-hydroxyethylamino)-N,N-dimethylpropanamide is sourced from PubChem (CID 86625703), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).