[2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol

C11H19NO — CID 104550180

IUPAC[2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol
SMILESOCC1CCCC1CN1CC=CC1
InChIInChI=1S/C11H19NO/c13-9-11-5-3-4-10(11)8-12-6-1-2-7-12/h1-2,10-11,13H,3-9H2
InChIKeyPUOXXLASCYJMGI-UHFFFAOYSA-N
MW181.28 g/mol
LogP1.27
Rot. Bonds3

About [2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol

[2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol (PubChem CID 104550180) has the molecular formula C11H19NO and a molecular weight of 181.28 g/mol. Its IUPAC name is [2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol.

Molecular Properties

Compound Name[2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol
PubChem CID104550180
Molecular FormulaC11H19NO
Molecular Weight181.28 g/mol
Exact Mass181.15
IUPAC Name[2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol
SMILESOCC1CCCC1CN1CC=CC1
InChIInChI=1S/C11H19NO/c13-9-11-5-3-4-10(11)8-12-6-1-2-7-12/h1-2,10-11,13H,3-9H2
InChIKeyPUOXXLASCYJMGI-UHFFFAOYSA-N
XLogP1.27
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 51.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

2-(2,5-dihydropyrrol-1-ylmethyl)cyclohexan-1-ol
CID 104549743
[2-(morpholin-4-ylmethyl)cyclopentyl]methanol
CID 104550188
[2-[(4-methylpiperidin-1-yl)methyl]cyclohexyl]methanol
CID 104550202
[2-[(3-propan-2-ylazetidin-1-yl)methyl]cyclohexyl]methanol
CID 104550225
3-(2,5-dihydropyrrol-1-ylmethyl)cyclohexan-1-ol
CID 106131669
[(1R,2S)-2-[(4-methylpiperazin-1-yl)methyl]cyclobutyl]methanol
CID 141428112
[6-(pyrrolidin-1-ylmethyl)cyclohex-3-en-1-yl]methanol
CID 130147695
cis-(1R,2S)-2-(pyrrolidin-1-ylmethyl)cyclopentan-1-ol
CID 10899101
(1S,2S,3S)-3-(hydroxymethyl)cyclohexane-1,2-diol
CID 161165150
2-(pyrrolidin-1-ylmethyl)cyclopentan-1-amine
CID 23009063
2-[[(1R,2R)-2-(hydroxymethyl)cyclohexyl]methyl]-3a,4,5,6,7,7a-hexahydroisoindole-1,3-dione
CID 167284172
2-[[4-(hydroxymethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 62610386

Frequently Asked Questions

What is the IUPAC name of [2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol?
The IUPAC name of [2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol (CID 104550180) is [2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol.
What is the SMILES notation for [2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol?
The canonical SMILES for [2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol is OCC1CCCC1CN1CC=CC1.
What is the InChIKey of [2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol?
The InChIKey is PUOXXLASCYJMGI-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H19NO/c13-9-11-5-3-4-10(11)8-12-6-1-2-7-12/h1-2,10-11,13H,3-9H2.
What are the key properties of [2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol?
[2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol has a molecular weight of 181.28 g/mol, XLogP of 1.27, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [2-(2,5-dihydropyrrol-1-ylmethyl)cyclopentyl]methanol is sourced from PubChem (CID 104550180), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).