2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine

C9H20N2 — CID 75089169

IUPAC2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine
SMILESCC(C)N1CCCC1CCN
InChIInChI=1S/C9H20N2/c1-8(2)11-7-3-4-9(11)5-6-10/h8-9H,3-7,10H2,1-2H3
InChIKeyQYKOAEKWTUSAHH-UHFFFAOYSA-N
MW156.27 g/mol
LogP1.21
Rot. Bonds3

About 2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine

2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine (PubChem CID 75089169) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine.

Molecular Properties

Compound Name2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine
PubChem CID75089169
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine
SMILESCC(C)N1CCCC1CCN
InChIInChI=1S/C9H20N2/c1-8(2)11-7-3-4-9(11)5-6-10/h8-9H,3-7,10H2,1-2H3
InChIKeyQYKOAEKWTUSAHH-UHFFFAOYSA-N
XLogP1.21
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(1-propan-2-ylpyrrolidin-2-yl)methanamine
CID 2762717
[(2S)-1-propan-2-ylpyrrolidin-2-yl]methanamine;hydrochloride
CID 156593878
2-(2-iodoethyl)-1-propan-2-ylpyrrolidine
CID 167152246
methyl 3-[(2S)-1-propan-2-ylpyrrolidin-2-yl]propanoate
CID 162750775
(2S)-2-(2-methylpropyl)-1-propan-2-ylpiperidine
CID 167138611
[(2S)-1-propan-2-ylpyrrolidin-2-yl]methyl acetate
CID 164547816
1-[(2S)-1-propan-2-ylpyrrolidin-2-yl]propan-2-one
CID 164547301
2-propan-2-yl-2-[2-(1-propan-2-ylpyrrolidin-2-yl)ethyl]piperidine
CID 117271634
(2R)-1-propan-2-yl-2-propylazetidine
CID 167386397
[1-(1-cyclopropylpropyl)pyrrolidin-2-yl]methanamine
CID 115311763
2-[1-[1-(1,3-thiazol-2-yl)ethyl]piperidin-2-yl]ethanamine
CID 64990640
3-[3-[(1-propan-2-ylpiperidin-2-yl)methyl]-1,2,4-oxadiazol-5-yl]propan-1-amine
CID 115081652

Frequently Asked Questions

What is the IUPAC name of 2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine?
The IUPAC name of 2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine (CID 75089169) is 2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine.
What is the SMILES notation for 2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine?
The canonical SMILES for 2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine is CC(C)N1CCCC1CCN.
What is the InChIKey of 2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine?
The InChIKey is QYKOAEKWTUSAHH-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2/c1-8(2)11-7-3-4-9(11)5-6-10/h8-9H,3-7,10H2,1-2H3.
What are the key properties of 2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine?
2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine has a molecular weight of 156.27 g/mol, XLogP of 1.21, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(1-propan-2-ylpyrrolidin-2-yl)ethanamine is sourced from PubChem (CID 75089169), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).