1,5-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-amine

C12H21N3 — CID 115726418

IUPAC1,5-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-amine
SMILESCC1CC(NCc2ccn(C)c2)CN1C
InChIInChI=1S/C12H21N3/c1-10-6-12(9-15(10)3)13-7-11-4-5-14(2)8-11/h4-5,8,10,12-13H,6-7,9H2,1-3H3
InChIKeyFIYQVKOFXCADJS-UHFFFAOYSA-N
MW207.32 g/mol
LogP1.21
Rot. Bonds3

About 1,5-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-amine

1,5-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-amine (PubChem CID 115726418) has the molecular formula C12H21N3 and a molecular weight of 207.32 g/mol. Its IUPAC name is 1,5-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-amine.

Molecular Properties

Compound Name1,5-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-amine
PubChem CID115726418
Molecular FormulaC12H21N3
Molecular Weight207.32 g/mol
Exact Mass207.17
IUPAC Name1,5-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-amine
SMILESCC1CC(NCc2ccn(C)c2)CN1C
InChIInChI=1S/C12H21N3/c1-10-6-12(9-15(10)3)13-7-11-4-5-14(2)8-11/h4-5,8,10,12-13H,6-7,9H2,1-3H3
InChIKeyFIYQVKOFXCADJS-UHFFFAOYSA-N
XLogP1.21
TPSA20.20 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

[4-[[(1,5-dimethylpyrrolidin-3-yl)amino]methyl]phenyl]methanol
CID 107230022
3,4-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]cyclohexan-1-amine
CID 66399217
N-[(1-methylpyrrol-3-yl)methyl]oxan-4-amine
CID 66397450
1-methyl-N-[(1-methylpyrrol-3-yl)methyl]piperidin-3-amine
CID 66400036
N-(1,3-benzodioxol-5-ylmethyl)-1,5-dimethylpyrrolidin-3-amine
CID 81300420
N-[(2-ethylphenyl)methyl]-1,5-dimethylpyrrolidin-3-amine
CID 81338197
N-[[2-(methoxymethyl)phenyl]methyl]-1,5-dimethylpyrrolidin-3-amine
CID 81301779
1,5-dimethyl-N-[(5-methylpyrazin-2-yl)methyl]pyrrolidin-3-amine
CID 81466069
N-benzyl-2-[(1,5-dimethylpyrrolidin-3-yl)amino]acetamide
CID 81333096
1,5-dimethyl-N-[(2-methyl-1,3-thiazol-4-yl)methyl]pyrrolidin-3-amine
CID 81325150
N-[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethyl]-1,5-dimethylpyrrolidin-3-amine
CID 81301541
1,5-dimethyl-N-[(2-methylcyclopropyl)methyl]pyrrolidin-3-amine
CID 115712930

Frequently Asked Questions

What is the IUPAC name of 1,5-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-amine?
The IUPAC name of 1,5-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-amine (CID 115726418) is 1,5-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-amine.
What is the SMILES notation for 1,5-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-amine?
The canonical SMILES for 1,5-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-amine is CC1CC(NCc2ccn(C)c2)CN1C.
What is the InChIKey of 1,5-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-amine?
The InChIKey is FIYQVKOFXCADJS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H21N3/c1-10-6-12(9-15(10)3)13-7-11-4-5-14(2)8-11/h4-5,8,10,12-13H,6-7,9H2,1-3H3.
What are the key properties of 1,5-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-amine?
1,5-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-amine has a molecular weight of 207.32 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1,5-dimethyl-N-[(1-methylpyrrol-3-yl)methyl]pyrrolidin-3-amine is sourced from PubChem (CID 115726418), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).