[1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine

C11H23N3 — CID 62976743

IUPAC[1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine
SMILESCC1CCN(C2(CN)CCN(C)C2)C1
InChIInChI=1S/C11H23N3/c1-10-3-5-14(7-10)11(8-12)4-6-13(2)9-11/h10H,3-9,12H2,1-2H3
InChIKeyBCYLWGUIDCKAMO-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.36
Rot. Bonds2

About [1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine

[1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine (PubChem CID 62976743) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is [1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine.

Molecular Properties

Compound Name[1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine
PubChem CID62976743
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name[1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine
SMILESCC1CCN(C2(CN)CCN(C)C2)C1
InChIInChI=1S/C11H23N3/c1-10-3-5-14(7-10)11(8-12)4-6-13(2)9-11/h10H,3-9,12H2,1-2H3
InChIKeyBCYLWGUIDCKAMO-UHFFFAOYSA-N
XLogP0.36
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[1-methyl-3-(4-methylazepan-1-yl)pyrrolidin-3-yl]methanamine
CID 63622763
1-[3-(aminomethyl)-1-methylpyrrolidin-3-yl]-N,N-dimethylpyrrolidin-3-amine
CID 63166067
[3,3-dimethyl-1-(3-methylpyrrolidin-1-yl)cyclopentyl]methanamine
CID 80705878
[3-(3-methylpyrrolidin-1-yl)oxolan-3-yl]methanamine
CID 63335279
[4-(3-methylpyrrolidin-1-yl)-1-propan-2-ylazepan-4-yl]methanamine
CID 65078662
[3-(azocan-1-yl)-1-methylpyrrolidin-3-yl]methanamine
CID 62976375
[4-(2-methylbutan-2-yl)-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 63471161
[3-(2-methylpropyl)-1-(3-methylpyrrolidin-1-yl)cyclohexyl]methanamine
CID 107428957
[1-(3-methylpyrrolidin-1-yl)-3-(trifluoromethyl)cyclohexyl]methanamine
CID 64757805
[3-(1,1-dioxo-1,4-thiazinan-4-yl)-1-methylpyrrolidin-3-yl]methanamine
CID 82235994
[1-methyl-3-(4-propan-2-ylpiperazin-1-yl)pyrrolidin-3-yl]methanamine
CID 62977681
(2-methyl-1,2,3,5,6,7-hexahydropyrrolizin-8-yl)methanamine
CID 159003358

Frequently Asked Questions

What is the IUPAC name of [1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine?
The IUPAC name of [1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine (CID 62976743) is [1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine.
What is the SMILES notation for [1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine?
The canonical SMILES for [1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine is CC1CCN(C2(CN)CCN(C)C2)C1.
What is the InChIKey of [1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine?
The InChIKey is BCYLWGUIDCKAMO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-10-3-5-14(7-10)11(8-12)4-6-13(2)9-11/h10H,3-9,12H2,1-2H3.
What are the key properties of [1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine?
[1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine has a molecular weight of 197.33 g/mol, XLogP of 0.36, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for [1-methyl-3-(3-methylpyrrolidin-1-yl)pyrrolidin-3-yl]methanamine is sourced from PubChem (CID 62976743), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).