2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide

C10H22N2O2 — CID 43393041

IUPAC2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)NC(C)(C)CO
InChIInChI=1S/C10H22N2O2/c1-5-6-11-9(14)8(2)12-10(3,4)7-13/h8,12-13H,5-7H2,1-4H3,(H,11,14)
InChIKeyGJLCUKAHGHWLIQ-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.26
Rot. Bonds6

About 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide

2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide (PubChem CID 43393041) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide.

Molecular Properties

Compound Name2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide
PubChem CID43393041
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide
SMILESCCCNC(=O)C(C)NC(C)(C)CO
InChIInChI=1S/C10H22N2O2/c1-5-6-11-9(14)8(2)12-10(3,4)7-13/h8,12-13H,5-7H2,1-4H3,(H,11,14)
InChIKeyGJLCUKAHGHWLIQ-UHFFFAOYSA-N
XLogP0.26
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-(2,2,2-trifluoroethyl)propanamide
CID 115571452
2-[(4-hydroxy-2,2-dimethylbutyl)amino]-N-propylpropanamide
CID 106146607
N-(2-methylbutan-2-yl)-2-(2-methylbutan-2-ylamino)propanamide
CID 43116529
2-formamido-N-propylpropanamide
CID 64990441
2-methyl-N-[1-oxo-1-(propylamino)propan-2-yl]propanamide
CID 60659584
N-tert-butyl-2-(2-methylbutan-2-ylamino)propanamide
CID 43087431
N-ethyl-2-[(1-hydroxy-2-methylbutan-2-yl)amino]propanamide
CID 64550594
2-iodo-N-propylpropanamide
CID 64787589
ethane;(2S)-2,3,3-trimethyl-N-propylbutanamide
CID 143641888
propane;2,3,3-trimethyl-N-propylbutanamide
CID 143577775
(2R)-2-(tert-butylamino)-N-ethylpropanamide
CID 146263926
N-propyl-2-[(2,2,2-trifluoroacetyl)amino]propanamide
CID 62492310

Frequently Asked Questions

What is the IUPAC name of 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide?
The IUPAC name of 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide (CID 43393041) is 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide.
What is the SMILES notation for 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide?
The canonical SMILES for 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide is CCCNC(=O)C(C)NC(C)(C)CO.
What is the InChIKey of 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide?
The InChIKey is GJLCUKAHGHWLIQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-5-6-11-9(14)8(2)12-10(3,4)7-13/h8,12-13H,5-7H2,1-4H3,(H,11,14).
What are the key properties of 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide?
2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide has a molecular weight of 202.30 g/mol, XLogP of 0.26, 6 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(1-hydroxy-2-methylpropan-2-yl)amino]-N-propylpropanamide is sourced from PubChem (CID 43393041), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).