N,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine

C13H26N2 — CID 112716505

IUPACN,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine
SMILESCN(C)CCC1(C2CCNC2)CCCC1
InChIInChI=1S/C13H26N2/c1-15(2)10-8-13(6-3-4-7-13)12-5-9-14-11-12/h12,14H,3-11H2,1-2H3
InChIKeyLSHIOFCTPNYVGU-UHFFFAOYSA-N
MW210.36 g/mol
LogP2.11
Rot. Bonds4

About N,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine

N,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine (PubChem CID 112716505) has the molecular formula C13H26N2 and a molecular weight of 210.36 g/mol. Its IUPAC name is N,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine.

Molecular Properties

Compound NameN,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine
PubChem CID112716505
Molecular FormulaC13H26N2
Molecular Weight210.36 g/mol
Exact Mass210.21
IUPAC NameN,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine
SMILESCN(C)CCC1(C2CCNC2)CCCC1
InChIInChI=1S/C13H26N2/c1-15(2)10-8-13(6-3-4-7-13)12-5-9-14-11-12/h12,14H,3-11H2,1-2H3
InChIKeyLSHIOFCTPNYVGU-UHFFFAOYSA-N
XLogP2.11
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.36
LogP ≤ 52.11
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N,N-dimethyl-2-(1-piperidin-4-ylcyclobutyl)ethanamine
CID 112716504
N,N-dimethyl-2-(1-pyrrolidin-2-ylcyclobutyl)ethanamine
CID 83908015
3-(1-cyclopropylcyclopentyl)pyrrolidine
CID 83906393
[(3aR,7aS)-1,2,3,4,5,6,7,7a-octahydroisoindol-3a-yl]methanamine
CID 155095679
2-(1-piperidin-3-ylcyclopropyl)ethyl formate
CID 174580733
1-[2-[methyl(pyrrolidin-3-yl)amino]ethyl]cyclopropan-1-ol
CID 84659730
N,N-dimethyl-2-(3-methylpyrrolidin-3-yl)ethanamine;ethane
CID 145166475
(1R,2R,4S)-1-[2-(dimethylamino)ethyl]-3,3-dimethylbicyclo[2.2.1]heptan-2-ol
CID 102084432
1,2,3,4,5,6,7,7a-octahydroisoindol-3a-ylmethanol
CID 75193259
N-(2,3,4,5,6,6a-hexahydro-1H-cyclopenta[c]pyrrol-3a-ylmethyl)-N-methylformamide
CID 19833406
N-methyl-1-[(3R)-pyrrolidin-3-yl]cyclopropan-1-amine
CID 54264845
3-(1-benzylcyclopropyl)pyrrolidine
CID 83908409

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine?
The IUPAC name of N,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine (CID 112716505) is N,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine.
What is the SMILES notation for N,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine?
The canonical SMILES for N,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine is CN(C)CCC1(C2CCNC2)CCCC1.
What is the InChIKey of N,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine?
The InChIKey is LSHIOFCTPNYVGU-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H26N2/c1-15(2)10-8-13(6-3-4-7-13)12-5-9-14-11-12/h12,14H,3-11H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine?
N,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine has a molecular weight of 210.36 g/mol, XLogP of 2.11, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(1-pyrrolidin-3-ylcyclopentyl)ethanamine is sourced from PubChem (CID 112716505), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).