[3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol

C10H21NO3 — CID 66060294

IUPAC[3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol
SMILESCOCCOCCC1(CO)CCNC1
InChIInChI=1S/C10H21NO3/c1-13-6-7-14-5-3-10(9-12)2-4-11-8-10/h11-12H,2-9H2,1H3
InChIKeyBUQPATKEVMOMHV-UHFFFAOYSA-N
MW203.28 g/mol
LogP0.01
Rot. Bonds7

About [3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol

[3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol (PubChem CID 66060294) has the molecular formula C10H21NO3 and a molecular weight of 203.28 g/mol. Its IUPAC name is [3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol.

Molecular Properties

Compound Name[3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol
PubChem CID66060294
Molecular FormulaC10H21NO3
Molecular Weight203.28 g/mol
Exact Mass203.15
IUPAC Name[3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol
SMILESCOCCOCCC1(CO)CCNC1
InChIInChI=1S/C10H21NO3/c1-13-6-7-14-5-3-10(9-12)2-4-11-8-10/h11-12H,2-9H2,1H3
InChIKeyBUQPATKEVMOMHV-UHFFFAOYSA-N
XLogP0.01
TPSA50.72 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500203.28
LogP ≤ 50.01
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

Analyze [3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(3-butylpyrrolidin-3-yl)methanol
CID 66059430
[(3S)-3-[2-(2-phenylethoxy)ethyl]piperidin-3-yl]methanol
CID 68829570
[4-(methoxymethyl)piperidin-4-yl]methanol;hydrochloride
CID 126569824
3-(2-methoxyethoxy)-N-[[4-(methoxymethyl)piperidin-4-yl]methyl]propanamide
CID 120888133
2-[2-(2-methoxyethoxy)ethoxy]ethyl 3-ethylpyrrolidine-3-carboxylate
CID 104562939
[1-[[2-(2-methoxyethoxy)ethylamino]methyl]cyclopentyl]methanol
CID 115359446
3-(3-methoxypropyl)pyrrolidine-3-carboxylic acid
CID 63141172
3-[[2-(2-methoxyethoxy)ethyl-methylamino]methyl]pyrrolidin-3-ol
CID 114761139
3-[2-(3-methoxypropoxy)ethyl]-3-propylazetidine
CID 103185145
[2-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]methanol
CID 103415296
[1-(2-ethoxyethyl)cyclopentyl]methanol
CID 66023683
2-[3-[2-(2-methoxyethoxy)ethoxy]azetidin-3-yl]acetic acid
CID 107140977

Frequently Asked Questions

What is the IUPAC name of [3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol?
The IUPAC name of [3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol (CID 66060294) is [3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol.
What is the SMILES notation for [3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol?
The canonical SMILES for [3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol is COCCOCCC1(CO)CCNC1.
What is the InChIKey of [3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol?
The InChIKey is BUQPATKEVMOMHV-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21NO3/c1-13-6-7-14-5-3-10(9-12)2-4-11-8-10/h11-12H,2-9H2,1H3.
What are the key properties of [3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol?
[3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol has a molecular weight of 203.28 g/mol, XLogP of 0.01, 7 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for [3-[2-(2-methoxyethoxy)ethyl]pyrrolidin-3-yl]methanol is sourced from PubChem (CID 66060294), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).