2-[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol

C15H29NO3 — CID 103416678

IUPAC2-[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol
SMILESCOCCOCCCN1CCCC1C1CCCC1O
InChIInChI=1S/C15H29NO3/c1-18-11-12-19-10-4-9-16-8-3-6-14(16)13-5-2-7-15(13)17/h13-15,17H,2-12H2,1H3
InChIKeyHKUSEGICZPDWOV-UHFFFAOYSA-N
MW271.40 g/mol
LogP1.66
Rot. Bonds8

About 2-[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol

2-[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol (PubChem CID 103416678) has the molecular formula C15H29NO3 and a molecular weight of 271.40 g/mol. Its IUPAC name is 2-[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol
PubChem CID103416678
Molecular FormulaC15H29NO3
Molecular Weight271.40 g/mol
Exact Mass271.21
IUPAC Name2-[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol
SMILESCOCCOCCCN1CCCC1C1CCCC1O
InChIInChI=1S/C15H29NO3/c1-18-11-12-19-10-4-9-16-8-3-6-14(16)13-5-2-7-15(13)17/h13-15,17H,2-12H2,1H3
InChIKeyHKUSEGICZPDWOV-UHFFFAOYSA-N
XLogP1.66
TPSA41.93 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.40
LogP ≤ 51.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

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Related Compounds

2-[1-(3-Fluoropropyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339113
2-[1-[3-(2,2,2-Trifluoroethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339152
2-[1-(2-Fluoroethyl)pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339319
2-[1-[2-(2,2,2-Trifluoroethoxy)ethyl]pyrrolidin-2-yl]cyclopentan-1-ol
CID 114339325
(2S,3R,4S,5S,6R)-5,6-dimethyl-2-propan-2-yl-4-pyrrolidin-1-yloxan-3-ol
CID 132048332
(2S)-1-cyclopentyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol;(2R)-1-cyclopentyl-3-[(2-methylpropan-2-yl)oxy]propan-2-ol;1-[(2-methylpropan-2-yl)oxy]-3-(1-methylpyrrolidin-2-yl)propan-2-ol
CID 161446886
3-Propyl-4-pyrrolidin-1-ylheptan-2-ol
CID 163745123
2-[(2-Cyclopentylpyrrolidin-1-yl)methyl]cyclopentan-1-ol
CID 55094297
1-(2-Cyclopentylpyrrolidin-1-yl)-3-propan-2-yloxypropan-2-ol
CID 61068975
2-[[2-(3-Hydroxypropyl)pyrrolidin-1-yl]methyl]cyclopentan-1-ol
CID 62609588
2-[(2-Ethylpyrrolidin-1-yl)methyl]cyclopentan-1-ol
CID 62610045
2-[(2-Methylpyrrolidin-1-yl)methyl]cyclopentan-1-ol
CID 62610220

Frequently Asked Questions

What is the IUPAC name of 2-[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol?
The IUPAC name of 2-[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol (CID 103416678) is 2-[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol.
What is the SMILES notation for 2-[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol?
The canonical SMILES for 2-[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol is COCCOCCCN1CCCC1C1CCCC1O.
What is the InChIKey of 2-[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol?
The InChIKey is HKUSEGICZPDWOV-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H29NO3/c1-18-11-12-19-10-4-9-16-8-3-6-14(16)13-5-2-7-15(13)17/h13-15,17H,2-12H2,1H3.
What are the key properties of 2-[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol?
2-[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol has a molecular weight of 271.40 g/mol, XLogP of 1.66, 8 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[1-[3-(2-methoxyethoxy)propyl]pyrrolidin-2-yl]cyclopentan-1-ol is sourced from PubChem (CID 103416678), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).