2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride

C15H29ClN2 — CID 120899104

IUPAC2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride
SMILESCC1(CN2CCCC2C2CCCC2)CCNC1.Cl
InChIInChI=1S/C15H28N2.ClH/c1-15(8-9-16-11-15)12-17-10-4-7-14(17)13-5-2-3-6-13;/h13-14,16H,2-12H2,1H3;1H
InChIKeyJLXOJCHXXMJTEL-UHFFFAOYSA-N
MW272.86 g/mol
LogP3.06
Rot. Bonds3

About 2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride

2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride (PubChem CID 120899104) has the molecular formula C15H29ClN2 and a molecular weight of 272.86 g/mol. Its IUPAC name is 2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride.

Molecular Properties

Compound Name2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride
PubChem CID120899104
Molecular FormulaC15H29ClN2
Molecular Weight272.86 g/mol
Exact Mass272.20
IUPAC Name2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride
SMILESCC1(CN2CCCC2C2CCCC2)CCNC1.Cl
InChIInChI=1S/C15H28N2.ClH/c1-15(8-9-16-11-15)12-17-10-4-7-14(17)13-5-2-3-6-13;/h13-14,16H,2-12H2,1H3;1H
InChIKeyJLXOJCHXXMJTEL-UHFFFAOYSA-N
XLogP3.06
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.86
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(4aR,8aR)-1-[(3-propan-2-ylpyrrolidin-3-yl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 106982028
2-tert-butyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride
CID 120899808
2-ethyl-1-[(3-methylpyrrolidin-3-yl)methyl]azepane;hydrochloride
CID 120900766
1-[(3-methylpyrrolidin-3-yl)methyl]-2-(pyrrolidin-1-ylmethyl)pyrrolidine;hydrochloride
CID 120899306
1-[(4-propylpiperidin-4-yl)methyl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
CID 63129391
1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine-2-carboxamide;hydrochloride
CID 120897382
1-[1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidin-2-yl]propan-2-ol;hydrochloride
CID 120900705
2-(2-methylbutan-2-yl)-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine
CID 120901374
2-[(4-fluorophenyl)methyl]-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride
CID 120899076
1-[(3-methylpyrrolidin-3-yl)methyl]-2-thiophen-2-ylpyrrolidine;hydrochloride
CID 120897555
1-cyclopropyl-6-[(3-methylpyrrolidin-3-yl)methyl]-2,3,4,4a,5,7,8,8a-octahydro-1,6-naphthyridine;hydrochloride
CID 120901813
1-[(3-methylpyrrolidin-3-yl)methyl]-2-(5-methylthiophen-2-yl)pyrrolidine
CID 120900015

Frequently Asked Questions

What is the IUPAC name of 2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride?
The IUPAC name of 2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride (CID 120899104) is 2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride.
What is the SMILES notation for 2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride?
The canonical SMILES for 2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride is CC1(CN2CCCC2C2CCCC2)CCNC1.Cl.
What is the InChIKey of 2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride?
The InChIKey is JLXOJCHXXMJTEL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2.ClH/c1-15(8-9-16-11-15)12-17-10-4-7-14(17)13-5-2-3-6-13;/h13-14,16H,2-12H2,1H3;1H.
What are the key properties of 2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride?
2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride has a molecular weight of 272.86 g/mol, XLogP of 3.06, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-cyclopentyl-1-[(3-methylpyrrolidin-3-yl)methyl]pyrrolidine;hydrochloride is sourced from PubChem (CID 120899104), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).