1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol

C16H30N2O — CID 65213918

IUPAC1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol
SMILESOC1(CN2CCCC(C3CCCN3)C2)CCCCC1
InChIInChI=1S/C16H30N2O/c19-16(8-2-1-3-9-16)13-18-11-5-6-14(12-18)15-7-4-10-17-15/h14-15,17,19H,1-13H2
InChIKeyFRSVUSGJONSKNY-UHFFFAOYSA-N
MW266.43 g/mol
LogP2.15
Rot. Bonds3

About 1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol

1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol (PubChem CID 65213918) has the molecular formula C16H30N2O and a molecular weight of 266.43 g/mol. Its IUPAC name is 1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol.

Molecular Properties

Compound Name1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol
PubChem CID65213918
Molecular FormulaC16H30N2O
Molecular Weight266.43 g/mol
Exact Mass266.24
IUPAC Name1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol
SMILESOC1(CN2CCCC(C3CCCN3)C2)CCCCC1
InChIInChI=1S/C16H30N2O/c19-16(8-2-1-3-9-16)13-18-11-5-6-14(12-18)15-7-4-10-17-15/h14-15,17,19H,1-13H2
InChIKeyFRSVUSGJONSKNY-UHFFFAOYSA-N
XLogP2.15
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.43
LogP ≤ 52.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-(3-pyrrolidin-2-ylpiperidin-1-yl)acetic acid
CID 60978434
1-(2-piperidin-1-ylethyl)-4-pyrrolidin-2-ylpiperidine
CID 63259095
1-[(1-hydroxycyclohexyl)methyl]piperidine-3-carboxylic acid
CID 65213320
1-[[3-(1-aminoethyl)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 65208581
1-[[3-(dimethylamino)piperidin-1-yl]methyl]cyclohexan-1-ol
CID 63950406
3-pyrrolidin-2-yl-1-spiro[3.5]nonan-3-ylpiperidine
CID 102952491
1-(2-methylidenebutyl)-3-pyrrolidin-2-ylpiperidine
CID 66046701
1-(azetidin-1-ylmethyl)cyclohexan-1-ol
CID 84731810
1-(3,3-dimethylbutyl)-3-pyrrolidin-2-ylpiperidine
CID 54885429
1-[(E)-3-chloroprop-2-enyl]-3-pyrrolidin-2-ylpiperidine
CID 60979508
1-morpholin-4-yl-2-(3-pyrrolidin-2-ylpiperidin-1-yl)ethanone
CID 60978297
4-[(3-fluoropiperidin-1-yl)methyl]piperidin-4-ol
CID 126846041

Frequently Asked Questions

What is the IUPAC name of 1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol?
The IUPAC name of 1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol (CID 65213918) is 1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol.
What is the SMILES notation for 1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol?
The canonical SMILES for 1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol is OC1(CN2CCCC(C3CCCN3)C2)CCCCC1.
What is the InChIKey of 1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol?
The InChIKey is FRSVUSGJONSKNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H30N2O/c19-16(8-2-1-3-9-16)13-18-11-5-6-14(12-18)15-7-4-10-17-15/h14-15,17,19H,1-13H2.
What are the key properties of 1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol?
1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol has a molecular weight of 266.43 g/mol, XLogP of 2.15, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(3-pyrrolidin-2-ylpiperidin-1-yl)methyl]cyclohexan-1-ol is sourced from PubChem (CID 65213918), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).