1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine

C9H18N2 — CID 58880458

IUPAC1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine
SMILESC1CCN(C[C@@H]2CCNC2)C1
InChIInChI=1S/C9H18N2/c1-2-6-11(5-1)8-9-3-4-10-7-9/h9-10H,1-8H2/t9-/m1/s1
InChIKeyDZFGWNNSHNOGPV-SECBINFHSA-N
MW154.26 g/mol
LogP0.69
Rot. Bonds2

About 1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine

1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine (PubChem CID 58880458) has the molecular formula C9H18N2 and a molecular weight of 154.26 g/mol. Its IUPAC name is 1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine.

Molecular Properties

Compound Name1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine
PubChem CID58880458
Molecular FormulaC9H18N2
Molecular Weight154.26 g/mol
Exact Mass154.15
IUPAC Name1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine
SMILESC1CCN(C[C@@H]2CCNC2)C1
InChIInChI=1S/C9H18N2/c1-2-6-11(5-1)8-9-3-4-10-7-9/h9-10H,1-8H2/t9-/m1/s1
InChIKeyDZFGWNNSHNOGPV-SECBINFHSA-N
XLogP0.69
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.26
LogP ≤ 50.69
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-[[(3R)-pyrrolidin-3-yl]methyl]piperidine
CID 86311653
1-[[(3R)-pyrrolidin-3-yl]methyl]piperidin-4-ol
CID 86323550
1-methyl-4-(pyrrolidin-3-ylmethyl)piperazine
CID 14627372
(3S)-3-methyl-1-[[(3R)-pyrrolidin-3-yl]methyl]piperidine
CID 86323532
ethane;4-ethyl-1-(pyrrolidin-3-ylmethyl)piperidine
CID 166478727
3-(pyrrolidin-3-ylmethyl)-3,9-diazaspiro[5.5]undecane
CID 162741768
1,4-bis(piperidin-4-ylmethyl)piperazine
CID 18770387
1-(pyrrolidin-3-ylmethyl)-3-(trifluoromethyl)piperidine
CID 62370892
4-fluoro-4-methyl-1-(pyrrolidin-3-ylmethyl)piperidine
CID 115022041
3,4-dimethyl-1-(pyrrolidin-3-ylmethyl)pyrrolidine
CID 79188343
5-[[(3S)-piperidin-3-yl]methyl]-1,2,5-dithiazepane
CID 130659365
1-(3-pyrrolidin-3-ylpropyl)piperidine
CID 54342662

Frequently Asked Questions

What is the IUPAC name of 1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine?
The IUPAC name of 1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine (CID 58880458) is 1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine.
What is the SMILES notation for 1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine?
The canonical SMILES for 1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine is C1CCN(C[C@@H]2CCNC2)C1.
What is the InChIKey of 1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine?
The InChIKey is DZFGWNNSHNOGPV-SECBINFHSA-N. The full InChI is InChI=1S/C9H18N2/c1-2-6-11(5-1)8-9-3-4-10-7-9/h9-10H,1-8H2/t9-/m1/s1.
What are the key properties of 1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine?
1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine has a molecular weight of 154.26 g/mol, XLogP of 0.69, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[[(3R)-pyrrolidin-3-yl]methyl]pyrrolidine is sourced from PubChem (CID 58880458), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).