(3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine

C10H20N2 — CID 129415517

IUPAC(3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine
SMILESC1C[C@@H](CC[C@@H]2CCNC2)CN1
InChIInChI=1S/C10H20N2/c1(9-3-5-11-7-9)2-10-4-6-12-8-10/h9-12H,1-8H2/t9-,10-/m1/s1
InChIKeyROZPUZSGMPMUQE-NXEZZACHSA-N
MW168.28 g/mol
LogP0.99
Rot. Bonds3

About (3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine

(3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine (PubChem CID 129415517) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine.

Molecular Properties

Compound Name(3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine
PubChem CID129415517
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine
SMILESC1C[C@@H](CC[C@@H]2CCNC2)CN1
InChIInChI=1S/C10H20N2/c1(9-3-5-11-7-9)2-10-4-6-12-8-10/h9-12H,1-8H2/t9-,10-/m1/s1
InChIKeyROZPUZSGMPMUQE-NXEZZACHSA-N
XLogP0.99
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 50.99
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

3-(2-cyclohexylethyl)pyrrolidine
CID 53409214
3-(2-iodoethyl)pyrrolidine
CID 71648953
(3S)-3-pentylpyrrolidine
CID 10261191
3-pyrrolidin-3-ylpropanenitrile
CID 83669079
3-[2-(oxolan-2-yl)ethyl]pyrrolidine
CID 104680566
3-pyrrolidin-3-ylpropanoic acid
CID 12825648
N-methyl-N-(2-pyrrolidin-3-ylethyl)hydroxylamine
CID 105428686
3-(4,4-dimethylpentyl)pyrrolidine
CID 59630397
N-[2-[(3S)-pyrrolidin-3-yl]ethyl]cyclopropanamine
CID 71636554
3-[(3R)-pyrrolidin-3-yl]propanamide
CID 174976551
N,N-diethyl-2-[(3S)-pyrrolidin-3-yl]ethanamine
CID 126580755
4-pyrrolidin-3-ylbutan-2-ol
CID 82417870

Frequently Asked Questions

What is the IUPAC name of (3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine?
The IUPAC name of (3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine (CID 129415517) is (3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine.
What is the SMILES notation for (3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine?
The canonical SMILES for (3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine is C1C[C@@H](CC[C@@H]2CCNC2)CN1.
What is the InChIKey of (3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine?
The InChIKey is ROZPUZSGMPMUQE-NXEZZACHSA-N. The full InChI is InChI=1S/C10H20N2/c1(9-3-5-11-7-9)2-10-4-6-12-8-10/h9-12H,1-8H2/t9-,10-/m1/s1.
What are the key properties of (3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine?
(3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine has a molecular weight of 168.28 g/mol, XLogP of 0.99, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-[2-[(3R)-pyrrolidin-3-yl]ethyl]pyrrolidine is sourced from PubChem (CID 129415517), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).