1-(2-aminoethyl)pyrrolidin-3-ol;ethane

C10H26N2O — CID 145171245

IUPAC1-(2-aminoethyl)pyrrolidin-3-ol;ethane
SMILESCC.CC.NCCN1CCC(O)C1
InChIInChI=1S/C6H14N2O.2C2H6/c7-2-4-8-3-1-6(9)5-8;2*1-2/h6,9H,1-5,7H2;2*1-2H3
InChIKeySRQMHHXIBPTQSX-UHFFFAOYSA-N
MW190.33 g/mol
LogP1.06
Rot. Bonds2

About 1-(2-aminoethyl)pyrrolidin-3-ol;ethane

1-(2-aminoethyl)pyrrolidin-3-ol;ethane (PubChem CID 145171245) has the molecular formula C10H26N2O and a molecular weight of 190.33 g/mol. Its IUPAC name is 1-(2-aminoethyl)pyrrolidin-3-ol;ethane.

Molecular Properties

Compound Name1-(2-aminoethyl)pyrrolidin-3-ol;ethane
PubChem CID145171245
Molecular FormulaC10H26N2O
Molecular Weight190.33 g/mol
Exact Mass190.20
IUPAC Name1-(2-aminoethyl)pyrrolidin-3-ol;ethane
SMILESCC.CC.NCCN1CCC(O)C1
InChIInChI=1S/C6H14N2O.2C2H6/c7-2-4-8-3-1-6(9)5-8;2*1-2/h6,9H,1-5,7H2;2*1-2H3
InChIKeySRQMHHXIBPTQSX-UHFFFAOYSA-N
XLogP1.06
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500190.33
LogP ≤ 51.06
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

1-(4-aminobutyl)pyrrolidin-3-ol
CID 18550500
(3S)-1-(2-hydroxyethyl)pyrrolidin-3-ol
CID 34177188
(3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol
CID 82892648
1-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-3-ol
CID 131963195
(3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol
CID 115277606
1-(3,3-dimethylbutyl)pyrrolidin-3-ol
CID 18768948
(3R)-1-(3-hydroxypropyl)pyrrolidin-3-ol
CID 68991646
1-(9-bromononyl)pyrrolidin-3-ol
CID 105343751
(3S)-1-(3-aminopropyl)piperidin-3-ol
CID 7183117
ethane;2-(4-methylpiperidin-1-yl)ethanamine
CID 143291209
2-[(3S)-3-fluoropyrrolidin-1-yl]ethanamine
CID 67408508
1-ethylpyrrolidin-3-ol;hydrochloride
CID 174666123

Frequently Asked Questions

What is the IUPAC name of 1-(2-aminoethyl)pyrrolidin-3-ol;ethane?
The IUPAC name of 1-(2-aminoethyl)pyrrolidin-3-ol;ethane (CID 145171245) is 1-(2-aminoethyl)pyrrolidin-3-ol;ethane.
What is the SMILES notation for 1-(2-aminoethyl)pyrrolidin-3-ol;ethane?
The canonical SMILES for 1-(2-aminoethyl)pyrrolidin-3-ol;ethane is CC.CC.NCCN1CCC(O)C1.
What is the InChIKey of 1-(2-aminoethyl)pyrrolidin-3-ol;ethane?
The InChIKey is SRQMHHXIBPTQSX-UHFFFAOYSA-N. The full InChI is InChI=1S/C6H14N2O.2C2H6/c7-2-4-8-3-1-6(9)5-8;2*1-2/h6,9H,1-5,7H2;2*1-2H3.
What are the key properties of 1-(2-aminoethyl)pyrrolidin-3-ol;ethane?
1-(2-aminoethyl)pyrrolidin-3-ol;ethane has a molecular weight of 190.33 g/mol, XLogP of 1.06, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-aminoethyl)pyrrolidin-3-ol;ethane is sourced from PubChem (CID 145171245), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).