2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine

C10H22N2 — CID 83846190

IUPAC2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine
SMILESCC(C)N1CC(CCN)CC1C
InChIInChI=1S/C10H22N2/c1-8(2)12-7-10(4-5-11)6-9(12)3/h8-10H,4-7,11H2,1-3H3
InChIKeyZPOBNCQKZYKDPK-UHFFFAOYSA-N
MW170.30 g/mol
LogP1.45
Rot. Bonds3

About 2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine

2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine (PubChem CID 83846190) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is 2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine.

Molecular Properties

Compound Name2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine
PubChem CID83846190
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine
SMILESCC(C)N1CC(CCN)CC1C
InChIInChI=1S/C10H22N2/c1-8(2)12-7-10(4-5-11)6-9(12)3/h8-10H,4-7,11H2,1-3H3
InChIKeyZPOBNCQKZYKDPK-UHFFFAOYSA-N
XLogP1.45
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.45
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine?
The IUPAC name of 2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine (CID 83846190) is 2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine.
What is the SMILES notation for 2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine?
The canonical SMILES for 2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine is CC(C)N1CC(CCN)CC1C.
What is the InChIKey of 2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine?
The InChIKey is ZPOBNCQKZYKDPK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2/c1-8(2)12-7-10(4-5-11)6-9(12)3/h8-10H,4-7,11H2,1-3H3.
What are the key properties of 2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine?
2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine has a molecular weight of 170.30 g/mol, XLogP of 1.45, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(5-methyl-1-propan-2-ylpyrrolidin-3-yl)ethanamine is sourced from PubChem (CID 83846190), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).