6-methyl-7-(2-methylpyrrolidin-1-yl)heptan-2-amine

C13H28N2 — CID 65296489

IUPAC6-methyl-7-(2-methylpyrrolidin-1-yl)heptan-2-amine
SMILESCC(N)CCCC(C)CN1CCCC1C
InChIInChI=1S/C13H28N2/c1-11(6-4-7-12(2)14)10-15-9-5-8-13(15)3/h11-13H,4-10,14H2,1-3H3
InChIKeyKUWWLEGTVIAGQA-UHFFFAOYSA-N
MW212.38 g/mol
LogP2.62
Rot. Bonds6

About 6-methyl-7-(2-methylpyrrolidin-1-yl)heptan-2-amine

6-methyl-7-(2-methylpyrrolidin-1-yl)heptan-2-amine (PubChem CID 65296489) has the molecular formula C13H28N2 and a molecular weight of 212.38 g/mol. Its IUPAC name is 6-methyl-7-(2-methylpyrrolidin-1-yl)heptan-2-amine.

Molecular Properties

Compound Name6-methyl-7-(2-methylpyrrolidin-1-yl)heptan-2-amine
PubChem CID65296489
Molecular FormulaC13H28N2
Molecular Weight212.38 g/mol
Exact Mass212.23
IUPAC Name6-methyl-7-(2-methylpyrrolidin-1-yl)heptan-2-amine
SMILESCC(N)CCCC(C)CN1CCCC1C
InChIInChI=1S/C13H28N2/c1-11(6-4-7-12(2)14)10-15-9-5-8-13(15)3/h11-13H,4-10,14H2,1-3H3
InChIKeyKUWWLEGTVIAGQA-UHFFFAOYSA-N
XLogP2.62
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms15
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.38
LogP ≤ 52.62
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 6-methyl-7-(2-methylpyrrolidin-1-yl)heptan-2-amine?
The IUPAC name of 6-methyl-7-(2-methylpyrrolidin-1-yl)heptan-2-amine (CID 65296489) is 6-methyl-7-(2-methylpyrrolidin-1-yl)heptan-2-amine.
What is the SMILES notation for 6-methyl-7-(2-methylpyrrolidin-1-yl)heptan-2-amine?
The canonical SMILES for 6-methyl-7-(2-methylpyrrolidin-1-yl)heptan-2-amine is CC(N)CCCC(C)CN1CCCC1C.
What is the InChIKey of 6-methyl-7-(2-methylpyrrolidin-1-yl)heptan-2-amine?
The InChIKey is KUWWLEGTVIAGQA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H28N2/c1-11(6-4-7-12(2)14)10-15-9-5-8-13(15)3/h11-13H,4-10,14H2,1-3H3.
What are the key properties of 6-methyl-7-(2-methylpyrrolidin-1-yl)heptan-2-amine?
6-methyl-7-(2-methylpyrrolidin-1-yl)heptan-2-amine has a molecular weight of 212.38 g/mol, XLogP of 2.62, 6 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 6-methyl-7-(2-methylpyrrolidin-1-yl)heptan-2-amine is sourced from PubChem (CID 65296489), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).