(3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol

C10H22N2O — CID 115277606

IUPAC(3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol
SMILESCCN(CC)CCN1CC[C@@H](O)C1
InChIInChI=1S/C10H22N2O/c1-3-11(4-2)7-8-12-6-5-10(13)9-12/h10,13H,3-9H2,1-2H3/t10-/m1/s1
InChIKeyWMPIDPOQNDNDQO-SNVBAGLBSA-N
MW186.30 g/mol
LogP0.39
Rot. Bonds5

About (3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol

(3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol (PubChem CID 115277606) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is (3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol.

Molecular Properties

Compound Name(3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol
PubChem CID115277606
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name(3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol
SMILESCCN(CC)CCN1CC[C@@H](O)C1
InChIInChI=1S/C10H22N2O/c1-3-11(4-2)7-8-12-6-5-10(13)9-12/h10,13H,3-9H2,1-2H3/t10-/m1/s1
InChIKeyWMPIDPOQNDNDQO-SNVBAGLBSA-N
XLogP0.39
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 50.39
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

1-(2-aminoethyl)pyrrolidin-3-ol;ethane
CID 145171245
[1-[2-(diethylamino)ethyl]piperidin-4-yl]methanol
CID 62020074
1-[2-(diethylamino)ethyl]-3-ethylpiperidin-4-amine
CID 81458962
N,N-diethyl-2-(3-methylpiperidin-1-yl)ethanamine
CID 123857151
1-[1-[2-(diethylamino)ethyl]piperidin-4-yl]ethanone
CID 63846150
(3S)-1-(2-hydroxyethyl)pyrrolidin-3-ol
CID 34177188
1-ethylpyrrolidin-3-ol;hydrochloride
CID 174666123
1-[2-(4-methylpiperidin-1-yl)ethyl]pyrrolidin-3-ol
CID 131963195
(3R)-1-[2-(4-methylpiperazin-1-yl)ethyl]pyrrolidin-3-ol
CID 82892648
1-[2-(diethylamino)ethyl]piperidine-4-carbaldehyde
CID 62654444
1-(2-ethylsulfonylethyl)pyrrolidin-3-ol
CID 62916486
N-[[1-[2-(diethylamino)ethyl]pyrrolidin-3-yl]methyl]cyclopropanamine
CID 62513727

Frequently Asked Questions

What is the IUPAC name of (3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol?
The IUPAC name of (3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol (CID 115277606) is (3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol.
What is the SMILES notation for (3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol?
The canonical SMILES for (3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol is CCN(CC)CCN1CC[C@@H](O)C1.
What is the InChIKey of (3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol?
The InChIKey is WMPIDPOQNDNDQO-SNVBAGLBSA-N. The full InChI is InChI=1S/C10H22N2O/c1-3-11(4-2)7-8-12-6-5-10(13)9-12/h10,13H,3-9H2,1-2H3/t10-/m1/s1.
What are the key properties of (3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol?
(3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol has a molecular weight of 186.30 g/mol, XLogP of 0.39, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-[2-(diethylamino)ethyl]pyrrolidin-3-ol is sourced from PubChem (CID 115277606), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).