1-(2-methoxyethyl)-4-propan-2-yloxypyrrolidin-3-ol

C10H21NO3 — CID 164877275

IUPAC1-(2-methoxyethyl)-4-propan-2-yloxypyrrolidin-3-ol
SMILESCOCCN1CC(O)C(OC(C)C)C1
InChIInChI=1S/C10H21NO3/c1-8(2)14-10-7-11(4-5-13-3)6-9(10)12/h8-10,12H,4-7H2,1-3H3
InChIKeyZFBWLQRVYPVMPE-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.10
Rot. Bonds5

About 1-(2-methoxyethyl)-4-propan-2-yloxypyrrolidin-3-ol

1-(2-methoxyethyl)-4-propan-2-yloxypyrrolidin-3-ol (PubChem CID 164877275) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is 1-(2-methoxyethyl)-4-propan-2-yloxypyrrolidin-3-ol.

Molecular Properties

Compound Name1-(2-methoxyethyl)-4-propan-2-yloxypyrrolidin-3-ol
PubChem CID164877275
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name1-(2-methoxyethyl)-4-propan-2-yloxypyrrolidin-3-ol
SMILESCOCCN1CC(O)C(OC(C)C)C1
InChIInChI=1S/C10H21NO3/c1-8(2)14-10-7-11(4-5-13-3)6-9(10)12/h8-10,12H,4-7H2,1-3H3
InChIKeyZFBWLQRVYPVMPE-UHFFFAOYSA-N
XLogP0.10
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

(3S,4R)-1-[2-(3-methoxypropoxy)ethyl]pyrrolidine-3,4-diol
CID 103182797
ethane;3-(2-methoxyethyl)-8-methyl-3,8-diazabicyclo[3.2.1]octane
CID 176961318
N-[(3R,4R)-4-hydroxy-1-(2-methoxyethyl)pyrrolidin-3-yl]-2-methoxyacetamide
CID 110133031
1-[1-(2-methoxyethyl)piperidin-3-yl]ethanol
CID 174389909
(3R,4R)-1-(2-methoxyethyl)-3-methylpiperidin-4-ol
CID 129445729
2-(2-methoxyethyl)-7-propan-2-yloxy-2-azaspiro[3.5]nonane
CID 156546228
ethane;1-ethyl-4-(3-methylbutoxy)pyrrolidin-3-ol
CID 144899615
(3S,4S)-1-[2-di(propan-2-yloxy)phosphorylethyl]pyrrolidine-3,4-diol
CID 102480262
(2S,6R)-4-(2-methoxyethyl)-2,6-dimethylmorpholine
CID 89016342
3-(methoxymethyl)-1-(2-propan-2-yloxyethyl)azetidine
CID 174183888
4-(1-bromoethyl)-1-(2-methoxyethyl)piperidine
CID 106838203
1-(2-propoxyethyl)pyrrolidine-3,4-diol
CID 106671973

Frequently Asked Questions

What is the IUPAC name of 1-(2-methoxyethyl)-4-propan-2-yloxypyrrolidin-3-ol?
The IUPAC name of 1-(2-methoxyethyl)-4-propan-2-yloxypyrrolidin-3-ol (CID 164877275) is 1-(2-methoxyethyl)-4-propan-2-yloxypyrrolidin-3-ol.
What is the SMILES notation for 1-(2-methoxyethyl)-4-propan-2-yloxypyrrolidin-3-ol?
The canonical SMILES for 1-(2-methoxyethyl)-4-propan-2-yloxypyrrolidin-3-ol is COCCN1CC(O)C(OC(C)C)C1.
What is the InChIKey of 1-(2-methoxyethyl)-4-propan-2-yloxypyrrolidin-3-ol?
The InChIKey is ZFBWLQRVYPVMPE-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-8(2)14-10-7-11(4-5-13-3)6-9(10)12/h8-10,12H,4-7H2,1-3H3.
What are the key properties of 1-(2-methoxyethyl)-4-propan-2-yloxypyrrolidin-3-ol?
1-(2-methoxyethyl)-4-propan-2-yloxypyrrolidin-3-ol has a molecular weight of 203.28 g/mol, XLogP of 0.10, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-methoxyethyl)-4-propan-2-yloxypyrrolidin-3-ol is sourced from PubChem (CID 164877275), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).