4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine

C11H24N2 — CID 61225825

IUPAC4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine
SMILESCC(C)CC(N)CN1CCC(C)C1
InChIInChI=1S/C11H24N2/c1-9(2)6-11(12)8-13-5-4-10(3)7-13/h9-11H,4-8,12H2,1-3H3
InChIKeyBNROVJJIDMISQM-UHFFFAOYSA-N
MW184.33 g/mol
LogP1.70
Rot. Bonds4

About 4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine

4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine (PubChem CID 61225825) has the molecular formula C11H24N2 and a molecular weight of 184.33 g/mol. Its IUPAC name is 4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine.

Molecular Properties

Compound Name4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine
PubChem CID61225825
Molecular FormulaC11H24N2
Molecular Weight184.33 g/mol
Exact Mass184.19
IUPAC Name4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine
SMILESCC(C)CC(N)CN1CCC(C)C1
InChIInChI=1S/C11H24N2/c1-9(2)6-11(12)8-13-5-4-10(3)7-13/h9-11H,4-8,12H2,1-3H3
InChIKeyBNROVJJIDMISQM-UHFFFAOYSA-N
XLogP1.70
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500184.33
LogP ≤ 51.70
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine?
The IUPAC name of 4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine (CID 61225825) is 4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine.
What is the SMILES notation for 4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine?
The canonical SMILES for 4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine is CC(C)CC(N)CN1CCC(C)C1.
What is the InChIKey of 4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine?
The InChIKey is BNROVJJIDMISQM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2/c1-9(2)6-11(12)8-13-5-4-10(3)7-13/h9-11H,4-8,12H2,1-3H3.
What are the key properties of 4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine?
4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine has a molecular weight of 184.33 g/mol, XLogP of 1.70, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-1-(3-methylpyrrolidin-1-yl)pentan-2-amine is sourced from PubChem (CID 61225825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).