N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide

C11H21NO3 — CID 103708572

IUPACN-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)NCC1CCCC1O
InChIInChI=1S/C11H21NO3/c1-11(2,15-3)10(14)12-7-8-5-4-6-9(8)13/h8-9,13H,4-7H2,1-3H3,(H,12,14)
InChIKeyYWKINZHWRZMGFQ-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.69
Rot. Bonds4

About N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide

N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide (PubChem CID 103708572) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide.

Molecular Properties

Compound NameN-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide
PubChem CID103708572
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC NameN-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide
SMILESCOC(C)(C)C(=O)NCC1CCCC1O
InChIInChI=1S/C11H21NO3/c1-11(2,15-3)10(14)12-7-8-5-4-6-9(8)13/h8-9,13H,4-7H2,1-3H3,(H,12,14)
InChIKeyYWKINZHWRZMGFQ-UHFFFAOYSA-N
XLogP0.69
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.69
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[[2-(hydroxymethyl)cyclopentyl]methyl]-2-methoxy-2-methylpropanamide
CID 103021126
2-methoxy-2-methyl-N-[(2-methylcyclopentyl)methyl]propanamide
CID 107420812
N-[(2-aminocyclopentyl)methyl]-2-methoxy-2-methylpropanamide
CID 103022530
N-[(4-hydroxycyclohexyl)methyl]-2-methoxy-2-methylpropanamide
CID 106123782
2-amino-N-[[(1S,2R)-2-hydroxycyclohexyl]methyl]-2-methylpropanamide;oxalic acid
CID 67929862
2-cyano-N-[(2-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 64910829
4-[[(2-methoxy-2-methylpropanoyl)amino]methyl]cyclohexane-1-carboxylic acid
CID 103018968
N-[(3-aminocyclohexyl)methyl]-2-methoxy-2-methylpropanamide
CID 106123178
N-(2-cyclobutylethyl)-2-methoxy-2-methylpropanamide
CID 103747323
2-amino-N-[(2-hydroxycyclopentyl)methyl]-2-phenylpropanamide;hydrochloride
CID 120590935
tert-butyl N-[[2-[(2-hydroxycyclopentyl)methylamino]cyclohexyl]methyl]carbamate
CID 103695845
N-[[(2R)-2-hydroxycyclohexyl]methyl]-2-methyl-2-phenylsulfanylpropanamide
CID 59219371

Frequently Asked Questions

What is the IUPAC name of N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide?
The IUPAC name of N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide (CID 103708572) is N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide.
What is the SMILES notation for N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide?
The canonical SMILES for N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide is COC(C)(C)C(=O)NCC1CCCC1O.
What is the InChIKey of N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide?
The InChIKey is YWKINZHWRZMGFQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-11(2,15-3)10(14)12-7-8-5-4-6-9(8)13/h8-9,13H,4-7H2,1-3H3,(H,12,14).
What are the key properties of N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide?
N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide has a molecular weight of 215.29 g/mol, XLogP of 0.69, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-hydroxycyclopentyl)methyl]-2-methoxy-2-methylpropanamide is sourced from PubChem (CID 103708572), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).