(1R)-N-ethyl-1-[(3R)-pyrrolidin-3-yl]ethanamine

C8H18N2 — CID 10240911

IUPAC(1R)-N-ethyl-1-[(3R)-pyrrolidin-3-yl]ethanamine
SMILESCCN[C@H](C)[C@@H]1CCNC1
InChIInChI=1S/C8H18N2/c1-3-10-7(2)8-4-5-9-6-8/h7-10H,3-6H2,1-2H3/t7-,8-/m1/s1
InChIKeyYAXNZIHOGOMMCQ-HTQZYQBOSA-N
MW142.25 g/mol
LogP0.59
Rot. Bonds3

About (1R)-N-ethyl-1-[(3R)-pyrrolidin-3-yl]ethanamine

(1R)-N-ethyl-1-[(3R)-pyrrolidin-3-yl]ethanamine (PubChem CID 10240911) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is (1R)-N-ethyl-1-[(3R)-pyrrolidin-3-yl]ethanamine.

Molecular Properties

Compound Name(1R)-N-ethyl-1-[(3R)-pyrrolidin-3-yl]ethanamine
PubChem CID10240911
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name(1R)-N-ethyl-1-[(3R)-pyrrolidin-3-yl]ethanamine
SMILESCCN[C@H](C)[C@@H]1CCNC1
InChIInChI=1S/C8H18N2/c1-3-10-7(2)8-4-5-9-6-8/h7-10H,3-6H2,1-2H3/t7-,8-/m1/s1
InChIKeyYAXNZIHOGOMMCQ-HTQZYQBOSA-N
XLogP0.59
TPSA24.06 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 50.59
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

1,5-Pentanediamine, 2-methyl-N1,N5-bis(1-methylethyl)-
CID 164123
(1-(Butan-2-yl)pyrrolidin-3-yl)methanamine
CID 17389968
(1-(Propan-2-yl)pyrrolidin-3-yl)methanamine
CID 21978903
2-Sec-butylpyrrolidine
CID 3563411
2,4-Dimethylpyrrolidine
CID 10887841
Pyrrolidine, 2,4-dimethyl-, cis-
CID 23279028
2,3-Dimethylpyrrolidine
CID 21539078
N,N-Diethyl-3-pyrrolidinemethanamine
CID 14075474
2-Methyl-1-pyrrolidinepropanamine
CID 17991738
((1-Ethylpyrrolidin-3-yl)methyl)(methyl)amine
CID 17998752
4-Ethyl-1-methylpyrrolidin-3-amine
CID 18712666
Methyl(2-(1-methylpyrrolidin-2-yl)ethyl)amine
CID 20063893

Frequently Asked Questions

What is the IUPAC name of (1R)-N-ethyl-1-[(3R)-pyrrolidin-3-yl]ethanamine?
The IUPAC name of (1R)-N-ethyl-1-[(3R)-pyrrolidin-3-yl]ethanamine (CID 10240911) is (1R)-N-ethyl-1-[(3R)-pyrrolidin-3-yl]ethanamine.
What is the SMILES notation for (1R)-N-ethyl-1-[(3R)-pyrrolidin-3-yl]ethanamine?
The canonical SMILES for (1R)-N-ethyl-1-[(3R)-pyrrolidin-3-yl]ethanamine is CCN[C@H](C)[C@@H]1CCNC1.
What is the InChIKey of (1R)-N-ethyl-1-[(3R)-pyrrolidin-3-yl]ethanamine?
The InChIKey is YAXNZIHOGOMMCQ-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H18N2/c1-3-10-7(2)8-4-5-9-6-8/h7-10H,3-6H2,1-2H3/t7-,8-/m1/s1.
What are the key properties of (1R)-N-ethyl-1-[(3R)-pyrrolidin-3-yl]ethanamine?
(1R)-N-ethyl-1-[(3R)-pyrrolidin-3-yl]ethanamine has a molecular weight of 142.25 g/mol, XLogP of 0.59, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1R)-N-ethyl-1-[(3R)-pyrrolidin-3-yl]ethanamine is sourced from PubChem (CID 10240911), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).