(1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine

C10H22N2 — CID 163831391

IUPAC(1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine
SMILESCCN1CCC([C@@H](C)N(C)C)C1
InChIInChI=1S/C10H22N2/c1-5-12-7-6-10(8-12)9(2)11(3)4/h9-10H,5-8H2,1-4H3/t9-,10?/m1/s1
InChIKeyODXQXUSULIVCPS-YHMJZVADSA-N
MW170.30 g/mol
LogP1.28
Rot. Bonds3

About (1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine

(1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine (PubChem CID 163831391) has the molecular formula C10H22N2 and a molecular weight of 170.30 g/mol. Its IUPAC name is (1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine.

Molecular Properties

Compound Name(1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine
PubChem CID163831391
Molecular FormulaC10H22N2
Molecular Weight170.30 g/mol
Exact Mass170.18
IUPAC Name(1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine
SMILESCCN1CCC([C@@H](C)N(C)C)C1
InChIInChI=1S/C10H22N2/c1-5-12-7-6-10(8-12)9(2)11(3)4/h9-10H,5-8H2,1-4H3/t9-,10?/m1/s1
InChIKeyODXQXUSULIVCPS-YHMJZVADSA-N
XLogP1.28
TPSA6.48 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500170.30
LogP ≤ 51.28
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

(3R)-3-(difluoromethyl)-1-ethylpyrrolidine
CID 130339062
1-(1-ethylpyrrolidin-3-yl)-N',N'-dimethylethane-1,2-diamine
CID 117237152
1-ethyl-3-[(3-propan-2-ylpyrrolidin-1-yl)methyl]pyrrolidine
CID 167479940
1-(1-ethylpiperidin-4-yl)ethanol
CID 588327
1-(1-ethylpyrrolidin-3-yl)-2-(methylamino)ethanol
CID 117237155
ethane;1-ethyl-4-[(3-propan-2-ylpyrrolidin-1-yl)methyl]piperidine
CID 178154612
(4R)-1-ethyl-4-methyl-3-propan-2-ylpiperidine
CID 166105032
2-(azepan-1-yl)-1-(1-ethylpyrrolidin-3-yl)ethanol
CID 117237190
1-(1-ethylpyrrolidin-3-yl)-2-piperidin-1-ylethanol
CID 117237179
N-[(1-ethylpyrrolidin-3-yl)methyl]pentan-2-amine
CID 60857491
2-(dimethylamino)-1-(1-ethylpiperidin-4-yl)ethanol
CID 117238589
(3S)-1-ethylpyrrolidin-3-amine
CID 10678211

Frequently Asked Questions

What is the IUPAC name of (1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine?
The IUPAC name of (1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine (CID 163831391) is (1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine.
What is the SMILES notation for (1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine?
The canonical SMILES for (1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine is CCN1CCC([C@@H](C)N(C)C)C1.
What is the InChIKey of (1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine?
The InChIKey is ODXQXUSULIVCPS-YHMJZVADSA-N. The full InChI is InChI=1S/C10H22N2/c1-5-12-7-6-10(8-12)9(2)11(3)4/h9-10H,5-8H2,1-4H3/t9-,10?/m1/s1.
What are the key properties of (1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine?
(1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine has a molecular weight of 170.30 g/mol, XLogP of 1.28, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-1-(1-ethylpyrrolidin-3-yl)-N,N-dimethylethanamine is sourced from PubChem (CID 163831391), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).