2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide

C10H21NO3 — CID 103430087

IUPAC2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide
SMILESCCCC(COC)NC(=O)C(C)(C)O
InChIInChI=1S/C10H21NO3/c1-5-6-8(7-14-4)11-9(12)10(2,3)13/h8,13H,5-7H2,1-4H3,(H,11,12)
InChIKeySZKUTUNXEZXPDW-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.69
Rot. Bonds6

About 2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide

2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide (PubChem CID 103430087) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide.

Molecular Properties

Compound Name2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide
PubChem CID103430087
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide
SMILESCCCC(COC)NC(=O)C(C)(C)O
InChIInChI=1S/C10H21NO3/c1-5-6-8(7-14-4)11-9(12)10(2,3)13/h8,13H,5-7H2,1-4H3,(H,11,12)
InChIKeySZKUTUNXEZXPDW-UHFFFAOYSA-N
XLogP0.69
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-ethyl-N-(1-methoxypentan-2-yl)butanamide
CID 79813031
methyl N-(1-methoxypentan-2-yl)carbamate
CID 116656283
ethyl N-(1-methoxypentan-2-yl)carbamate
CID 64590516
1-(1-methoxypentan-2-yl)-3-propylurea
CID 116656269
N-(1-methoxypentan-2-yl)-2-sulfanylpropanamide
CID 107030746
methyl 2-hydroxy-3-(1-methoxypentan-2-ylamino)-2-methylpropanoate
CID 104644556
N-(1-methoxypentan-2-yl)-2-propoxyacetamide
CID 107941725
(2S)-2-amino-N-(1-methoxypentan-2-yl)butanamide
CID 79023147
2-amino-N-(4-hydroxy-1-methoxybutan-2-yl)-2-methylbutanamide
CID 106160983
N-(1-chloro-3-methoxypropan-2-yl)-2,2-dimethylpropanamide
CID 106182519
N-(1-methoxypentan-2-yl)pyrrolidine-1-carboxamide
CID 116656284
3-amino-2-methoxy-N-(1-methoxypentan-2-yl)propanamide
CID 106112962

Frequently Asked Questions

What is the IUPAC name of 2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide?
The IUPAC name of 2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide (CID 103430087) is 2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide.
What is the SMILES notation for 2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide?
The canonical SMILES for 2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide is CCCC(COC)NC(=O)C(C)(C)O.
What is the InChIKey of 2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide?
The InChIKey is SZKUTUNXEZXPDW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-5-6-8(7-14-4)11-9(12)10(2,3)13/h8,13H,5-7H2,1-4H3,(H,11,12).
What are the key properties of 2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide?
2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide has a molecular weight of 203.28 g/mol, XLogP of 0.69, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-hydroxy-N-(1-methoxypentan-2-yl)-2-methylpropanamide is sourced from PubChem (CID 103430087), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).