2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine

C9H20N2 — CID 86324396

IUPAC2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine
SMILESCCCN1CC[C@@H](CCN)C1
InChIInChI=1S/C9H20N2/c1-2-6-11-7-4-9(8-11)3-5-10/h9H,2-8,10H2,1H3/t9-/m1/s1
InChIKeyLLORSIUDDJDXRH-SECBINFHSA-N
MW156.27 g/mol
LogP1.07
Rot. Bonds4

About 2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine

2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine (PubChem CID 86324396) has the molecular formula C9H20N2 and a molecular weight of 156.27 g/mol. Its IUPAC name is 2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine.

Molecular Properties

Compound Name2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine
PubChem CID86324396
Molecular FormulaC9H20N2
Molecular Weight156.27 g/mol
Exact Mass156.16
IUPAC Name2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine
SMILESCCCN1CC[C@@H](CCN)C1
InChIInChI=1S/C9H20N2/c1-2-6-11-7-4-9(8-11)3-5-10/h9H,2-8,10H2,1H3/t9-/m1/s1
InChIKeyLLORSIUDDJDXRH-SECBINFHSA-N
XLogP1.07
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500156.27
LogP ≤ 51.07
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[1-(2-aminoethyl)pyrrolidin-3-yl]ethanamine
CID 83963140
2-[1-(2-butoxyethyl)pyrrolidin-3-yl]ethanamine
CID 114802527
N-[2-[3-(2-aminoethyl)pyrrolidin-1-yl]ethyl]-N-ethylpropan-1-amine
CID 83963240
4-(1-propylpyrrolidin-3-yl)butan-2-amine
CID 83981036
2-[1-(3-ethylsulfonylpropyl)pyrrolidin-3-yl]ethanamine
CID 114802608
2-[1-[2-[(2-methylpropan-2-yl)oxy]ethyl]pyrrolidin-3-yl]ethanamine
CID 114802641
2-(1-heptylpiperidin-3-yl)ethanamine
CID 63764597
2-[1-(4-methoxybutyl)pyrrolidin-3-yl]ethanamine
CID 114802487
2-[1-[2-(1-methylpiperidin-2-yl)ethyl]pyrrolidin-3-yl]ethanamine
CID 114015284
2-[1-(2-aminoethyl)pyrrolidin-3-yl]-N-ethylethanamine
CID 83963170
[(3S)-1-butylpyrrolidin-3-yl]methanamine
CID 42257234
3-(2-methylpentyl)-1-propylpyrrolidine
CID 123729662

Frequently Asked Questions

What is the IUPAC name of 2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine?
The IUPAC name of 2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine (CID 86324396) is 2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine.
What is the SMILES notation for 2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine?
The canonical SMILES for 2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine is CCCN1CC[C@@H](CCN)C1.
What is the InChIKey of 2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine?
The InChIKey is LLORSIUDDJDXRH-SECBINFHSA-N. The full InChI is InChI=1S/C9H20N2/c1-2-6-11-7-4-9(8-11)3-5-10/h9H,2-8,10H2,1H3/t9-/m1/s1.
What are the key properties of 2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine?
2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine has a molecular weight of 156.27 g/mol, XLogP of 1.07, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(3R)-1-propylpyrrolidin-3-yl]ethanamine is sourced from PubChem (CID 86324396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).