2-ethoxy-N-[(1-hydroxycyclopentyl)methyl]propanamide

C11H21NO3 — CID 111331443

IUPAC2-ethoxy-N-[(1-hydroxycyclopentyl)methyl]propanamide
SMILESCCOC(C)C(=O)NCC1(O)CCCC1
InChIInChI=1S/C11H21NO3/c1-3-15-9(2)10(13)12-8-11(14)6-4-5-7-11/h9,14H,3-8H2,1-2H3,(H,12,13)
InChIKeyNYPCJZLKEGYZRA-UHFFFAOYSA-N
MW215.29 g/mol
LogP0.83
Rot. Bonds5

About 2-ethoxy-N-[(1-hydroxycyclopentyl)methyl]propanamide

2-ethoxy-N-[(1-hydroxycyclopentyl)methyl]propanamide (PubChem CID 111331443) has the molecular formula C11H21NO3 and a molecular weight of 215.29 g/mol. Its IUPAC name is 2-ethoxy-N-[(1-hydroxycyclopentyl)methyl]propanamide.

Molecular Properties

Compound Name2-ethoxy-N-[(1-hydroxycyclopentyl)methyl]propanamide
PubChem CID111331443
Molecular FormulaC11H21NO3
Molecular Weight215.29 g/mol
Exact Mass215.15
IUPAC Name2-ethoxy-N-[(1-hydroxycyclopentyl)methyl]propanamide
SMILESCCOC(C)C(=O)NCC1(O)CCCC1
InChIInChI=1S/C11H21NO3/c1-3-15-9(2)10(13)12-8-11(14)6-4-5-7-11/h9,14H,3-8H2,1-2H3,(H,12,13)
InChIKeyNYPCJZLKEGYZRA-UHFFFAOYSA-N
XLogP0.83
TPSA58.56 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.29
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-[(1-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 58767519
N-[(1-hydroxycyclohexyl)methyl]-2-phenylmethoxypropanamide
CID 64868042
2-chloro-N-[(1-hydroxycyclopentyl)methyl]propanamide
CID 65105224
4-[(1-hydroxycyclohexyl)methylamino]-2,3-dimethyl-4-oxobutanoic acid
CID 103498630
(2S)-2-(dimethylamino)-N-[(1-hydroxycyclopentyl)methyl]propanamide
CID 111840753
(2S)-2-amino-N-[(1-hydroxycyclobutyl)methyl]-3-methylpentanamide
CID 104874186
N-[(1-hydroxycyclopentyl)methyl]-2-methylsulfonylpropanamide
CID 115626883
(2S)-2-amino-N-[(1-hydroxycyclohexyl)methyl]-3-methylbutanamide
CID 65106150
3-amino-N-[(1-hydroxycyclohexyl)methyl]-2-methylpropanamide
CID 65106819
N-[(1-hydroxycyclohexyl)methyl]-4-methoxy-2-methylbutanamide
CID 111539886
N-[(1-hydroxycyclopentyl)methyl]-3-methylpentanamide
CID 114875416
1-(3-ethoxy-4-methylpentyl)-3-[(1-hydroxycyclobutyl)methyl]urea
CID 111542826

Frequently Asked Questions

What is the IUPAC name of 2-ethoxy-N-[(1-hydroxycyclopentyl)methyl]propanamide?
The IUPAC name of 2-ethoxy-N-[(1-hydroxycyclopentyl)methyl]propanamide (CID 111331443) is 2-ethoxy-N-[(1-hydroxycyclopentyl)methyl]propanamide.
What is the SMILES notation for 2-ethoxy-N-[(1-hydroxycyclopentyl)methyl]propanamide?
The canonical SMILES for 2-ethoxy-N-[(1-hydroxycyclopentyl)methyl]propanamide is CCOC(C)C(=O)NCC1(O)CCCC1.
What is the InChIKey of 2-ethoxy-N-[(1-hydroxycyclopentyl)methyl]propanamide?
The InChIKey is NYPCJZLKEGYZRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H21NO3/c1-3-15-9(2)10(13)12-8-11(14)6-4-5-7-11/h9,14H,3-8H2,1-2H3,(H,12,13).
What are the key properties of 2-ethoxy-N-[(1-hydroxycyclopentyl)methyl]propanamide?
2-ethoxy-N-[(1-hydroxycyclopentyl)methyl]propanamide has a molecular weight of 215.29 g/mol, XLogP of 0.83, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-ethoxy-N-[(1-hydroxycyclopentyl)methyl]propanamide is sourced from PubChem (CID 111331443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).