[4-(1-ethylpiperidin-2-yl)pyrrolidin-2-yl]methanol

C12H24N2O — CID 117270525

IUPAC[4-(1-ethylpiperidin-2-yl)pyrrolidin-2-yl]methanol
SMILESCCN1CCCCC1C1CNC(CO)C1
InChIInChI=1S/C12H24N2O/c1-2-14-6-4-3-5-12(14)10-7-11(9-15)13-8-10/h10-13,15H,2-9H2,1H3
InChIKeyQVUHSBPZHWOPEO-UHFFFAOYSA-N
MW212.34 g/mol
LogP0.83
Rot. Bonds3

About [4-(1-ethylpiperidin-2-yl)pyrrolidin-2-yl]methanol

[4-(1-ethylpiperidin-2-yl)pyrrolidin-2-yl]methanol (PubChem CID 117270525) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is [4-(1-ethylpiperidin-2-yl)pyrrolidin-2-yl]methanol.

Molecular Properties

Compound Name[4-(1-ethylpiperidin-2-yl)pyrrolidin-2-yl]methanol
PubChem CID117270525
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name[4-(1-ethylpiperidin-2-yl)pyrrolidin-2-yl]methanol
SMILESCCN1CCCCC1C1CNC(CO)C1
InChIInChI=1S/C12H24N2O/c1-2-14-6-4-3-5-12(14)10-7-11(9-15)13-8-10/h10-13,15H,2-9H2,1H3
InChIKeyQVUHSBPZHWOPEO-UHFFFAOYSA-N
XLogP0.83
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 50.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

[4-(1-methylpyrrolidin-2-yl)pyrrolidin-2-yl]methanol
CID 117270490
[4-[(1-ethylpyrrolidin-2-yl)methyl]pyrrolidin-2-yl]methanol
CID 117270553
1-ethyl-2-piperidin-4-ylazepane
CID 64852207
1-ethyl-2,3,3a,4,5,6,7,7a-octahydroindole
CID 524515
(1-ethylazepan-2-yl)methanol
CID 2849413
2-(1-ethylpiperidin-2-yl)cyclohexan-1-ol
CID 114339807
1-ethyl-2-(3-ethylpyrrolidin-2-yl)piperidine
CID 5243935
(4aR,8aR)-1-[(4-methoxypyrrolidin-2-yl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 102726885
ethanol;(2S)-1-ethyl-2-methylpiperidine
CID 170618464
5-[[(4aR,8aR)-3,4,4a,5,6,7,8,8a-octahydro-2H-quinolin-1-yl]methyl]pyrrolidin-3-ol
CID 102726846
[4-(1,1-dioxothian-2-yl)pyrrolidin-2-yl]methanol
CID 117270509
(1R,6R)-7-ethyl-7-azabicyclo[4.2.0]octane
CID 130709044

Frequently Asked Questions

What is the IUPAC name of [4-(1-ethylpiperidin-2-yl)pyrrolidin-2-yl]methanol?
The IUPAC name of [4-(1-ethylpiperidin-2-yl)pyrrolidin-2-yl]methanol (CID 117270525) is [4-(1-ethylpiperidin-2-yl)pyrrolidin-2-yl]methanol.
What is the SMILES notation for [4-(1-ethylpiperidin-2-yl)pyrrolidin-2-yl]methanol?
The canonical SMILES for [4-(1-ethylpiperidin-2-yl)pyrrolidin-2-yl]methanol is CCN1CCCCC1C1CNC(CO)C1.
What is the InChIKey of [4-(1-ethylpiperidin-2-yl)pyrrolidin-2-yl]methanol?
The InChIKey is QVUHSBPZHWOPEO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-14-6-4-3-5-12(14)10-7-11(9-15)13-8-10/h10-13,15H,2-9H2,1H3.
What are the key properties of [4-(1-ethylpiperidin-2-yl)pyrrolidin-2-yl]methanol?
[4-(1-ethylpiperidin-2-yl)pyrrolidin-2-yl]methanol has a molecular weight of 212.34 g/mol, XLogP of 0.83, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [4-(1-ethylpiperidin-2-yl)pyrrolidin-2-yl]methanol is sourced from PubChem (CID 117270525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).