1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine

C10H20N2 — CID 117269613

IUPAC1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine
SMILESCC1CC(C2CCN(C)C2)CN1
InChIInChI=1S/C10H20N2/c1-8-5-10(6-11-8)9-3-4-12(2)7-9/h8-11H,3-7H2,1-2H3
InChIKeyWOEKDTZSNIRSPW-UHFFFAOYSA-N
MW168.28 g/mol
LogP0.94
Rot. Bonds1

About 1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine

1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine (PubChem CID 117269613) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is 1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine.

Molecular Properties

Compound Name1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine
PubChem CID117269613
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine
SMILESCC1CC(C2CCN(C)C2)CN1
InChIInChI=1S/C10H20N2/c1-8-5-10(6-11-8)9-3-4-12(2)7-9/h8-11H,3-7H2,1-2H3
InChIKeyWOEKDTZSNIRSPW-UHFFFAOYSA-N
XLogP0.94
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 50.94
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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CID 21339025
(1S,6R)-3-methyl-3,8-diazabicyclo[4.2.0]octane
CID 71432744
3-methoxy-6-methyl-2,3,4,4a,5,7,8,8a-octahydro-1H-2,6-naphthyridine
CID 142444179
(7aS)-3-methyl-2,3,4,4a,5,6,7,7a-octahydro-1H-cyclopenta[c]pyridine
CID 154934002
2-methyl-1,3,4,4a,5,6,7,8,9,9a-decahydrocyclohepta[c]pyridine
CID 130417829
3-(1-methylpyrrolidin-3-yl)piperidine
CID 82413007
(4aS,6R,8aR)-6-bromo-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline
CID 7164445
2,5-dimethyl-1-[2-(1-methylpiperidin-4-yl)ethyl]piperazine
CID 114516807
(4aS,6R)-6-bromo-2-methyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline;hydrobromide
CID 2780448
methanol;3-methyl-1,2,3,4,4a,5,6,7,8,8a-decahydroisoquinoline
CID 168977897
4-(1-methylpiperidin-4-yl)pyrrolidine-2-carboxylic acid
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Frequently Asked Questions

What is the IUPAC name of 1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine?
The IUPAC name of 1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine (CID 117269613) is 1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine.
What is the SMILES notation for 1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine?
The canonical SMILES for 1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine is CC1CC(C2CCN(C)C2)CN1.
What is the InChIKey of 1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine?
The InChIKey is WOEKDTZSNIRSPW-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H20N2/c1-8-5-10(6-11-8)9-3-4-12(2)7-9/h8-11H,3-7H2,1-2H3.
What are the key properties of 1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine?
1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine has a molecular weight of 168.28 g/mol, XLogP of 0.94, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-methyl-3-(5-methylpyrrolidin-3-yl)pyrrolidine is sourced from PubChem (CID 117269613), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).