2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride

C11H24Cl2N2 — CID 56831768

IUPAC2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride
SMILESCC1CCCCN1CC1CCCN1.Cl.Cl
InChIInChI=1S/C11H22N2.2ClH/c1-10-5-2-3-8-13(10)9-11-6-4-7-12-11;;/h10-12H,2-9H2,1H3;2*1H
InChIKeyLKILRBCFPKVCQO-UHFFFAOYSA-N
MW255.23 g/mol
LogP2.46
Rot. Bonds2

About 2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride

2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride (PubChem CID 56831768) has the molecular formula C11H24Cl2N2 and a molecular weight of 255.23 g/mol. Its IUPAC name is 2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride.

Molecular Properties

Compound Name2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride
PubChem CID56831768
Molecular FormulaC11H24Cl2N2
Molecular Weight255.23 g/mol
Exact Mass254.13
IUPAC Name2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride
SMILESCC1CCCCN1CC1CCCN1.Cl.Cl
InChIInChI=1S/C11H22N2.2ClH/c1-10-5-2-3-8-13(10)9-11-6-4-7-12-11;;/h10-12H,2-9H2,1H3;2*1H
InChIKeyLKILRBCFPKVCQO-UHFFFAOYSA-N
XLogP2.46
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500255.23
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-methyl-1-[(4-methylpiperidin-2-yl)methyl]azepane
CID 114421553
(3S)-3-[[(2S)-2-methylpiperidin-1-yl]methyl]morpholine
CID 124746471
(2R)-2-ethyl-1-[[(2R)-pyrrolidin-2-yl]methyl]piperidine
CID 124678521
[1-[[(2S)-pyrrolidin-2-yl]methyl]piperidin-2-yl]methanamine;hydrochloride
CID 130701604
3-methyl-4-[[(2R)-pyrrolidin-2-yl]methyl]morpholine
CID 102819349
3-methyl-2-[[(2S)-pyrrolidin-2-yl]methyl]-1,3,4,6,7,8,9,9a-octahydropyrido[1,2-a]pyrazine
CID 102819614
2-[2-(2-methylpyrrolidin-1-yl)ethyl]piperidine
CID 60973343
(3R,6R)-6-methyl-1-(pyrrolidin-2-ylmethyl)piperidin-3-ol
CID 164644053
4-(azepan-2-ylmethyl)-3-methylmorpholine
CID 64569569
(2S,6R)-2,6-dimethyl-1-[[(2S)-piperidin-2-yl]methyl]piperidine
CID 7141709
2-cyclopentyl-1-[[(2R)-pyrrolidin-2-yl]methyl]pyrrolidine
CID 102819466
2-methyl-1-(pyrrolidin-3-ylmethyl)piperidine;dihydrochloride
CID 56831717

Frequently Asked Questions

What is the IUPAC name of 2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride?
The IUPAC name of 2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride (CID 56831768) is 2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride.
What is the SMILES notation for 2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride?
The canonical SMILES for 2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride is CC1CCCCN1CC1CCCN1.Cl.Cl.
What is the InChIKey of 2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride?
The InChIKey is LKILRBCFPKVCQO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H22N2.2ClH/c1-10-5-2-3-8-13(10)9-11-6-4-7-12-11;;/h10-12H,2-9H2,1H3;2*1H.
What are the key properties of 2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride?
2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride has a molecular weight of 255.23 g/mol, XLogP of 2.46, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-1-(pyrrolidin-2-ylmethyl)piperidine;dihydrochloride is sourced from PubChem (CID 56831768), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).