N-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine

C11H23N3 — CID 43373540

IUPACN-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine
SMILESCNC1CCN(C2CCN(C)CC2)C1
InChIInChI=1S/C11H23N3/c1-12-10-3-8-14(9-10)11-4-6-13(2)7-5-11/h10-12H,3-9H2,1-2H3
InChIKeyYQIZJCYKHRHHDQ-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.37
Rot. Bonds2

About N-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine

N-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine (PubChem CID 43373540) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is N-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine.

Molecular Properties

Compound NameN-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine
PubChem CID43373540
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC NameN-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine
SMILESCNC1CCN(C2CCN(C)CC2)C1
InChIInChI=1S/C11H23N3/c1-12-10-3-8-14(9-10)11-4-6-13(2)7-5-11/h10-12H,3-9H2,1-2H3
InChIKeyYQIZJCYKHRHHDQ-UHFFFAOYSA-N
XLogP0.37
TPSA18.51 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 ≤ 50.37
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine?
The IUPAC name of N-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine (CID 43373540) is N-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine.
What is the SMILES notation for N-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine?
The canonical SMILES for N-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine is CNC1CCN(C2CCN(C)CC2)C1.
What is the InChIKey of N-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine?
The InChIKey is YQIZJCYKHRHHDQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-12-10-3-8-14(9-10)11-4-6-13(2)7-5-11/h10-12H,3-9H2,1-2H3.
What are the key properties of N-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine?
N-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine has a molecular weight of 197.33 g/mol, XLogP of 0.37, 2 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(1-methylpiperidin-4-yl)pyrrolidin-3-amine is sourced from PubChem (CID 43373540), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).