(2R)-4-ethyl-N,2-dimethylpyrrolidin-1-amine

C8H18N2 — CID 149478959

IUPAC(2R)-4-ethyl-N,2-dimethylpyrrolidin-1-amine
SMILESCCC1C[C@@H](C)N(NC)C1
InChIInChI=1S/C8H18N2/c1-4-8-5-7(2)10(6-8)9-3/h7-9H,4-6H2,1-3H3/t7-,8?/m1/s1
InChIKeyZCWDIGKWCREXHL-GVHYBUMESA-N
MW142.25 g/mol
LogP1.24
Rot. Bonds2

About (2R)-4-ethyl-N,2-dimethylpyrrolidin-1-amine

(2R)-4-ethyl-N,2-dimethylpyrrolidin-1-amine (PubChem CID 149478959) has the molecular formula C8H18N2 and a molecular weight of 142.25 g/mol. Its IUPAC name is (2R)-4-ethyl-N,2-dimethylpyrrolidin-1-amine.

Molecular Properties

Compound Name(2R)-4-ethyl-N,2-dimethylpyrrolidin-1-amine
PubChem CID149478959
Molecular FormulaC8H18N2
Molecular Weight142.25 g/mol
Exact Mass142.15
IUPAC Name(2R)-4-ethyl-N,2-dimethylpyrrolidin-1-amine
SMILESCCC1C[C@@H](C)N(NC)C1
InChIInChI=1S/C8H18N2/c1-4-8-5-7(2)10(6-8)9-3/h7-9H,4-6H2,1-3H3/t7-,8?/m1/s1
InChIKeyZCWDIGKWCREXHL-GVHYBUMESA-N
XLogP1.24
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.25
LogP ≤ 51.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-ethyl-N,2-dimethylpyrrolidin-1-amine?
The IUPAC name of (2R)-4-ethyl-N,2-dimethylpyrrolidin-1-amine (CID 149478959) is (2R)-4-ethyl-N,2-dimethylpyrrolidin-1-amine.
What is the SMILES notation for (2R)-4-ethyl-N,2-dimethylpyrrolidin-1-amine?
The canonical SMILES for (2R)-4-ethyl-N,2-dimethylpyrrolidin-1-amine is CCC1C[C@@H](C)N(NC)C1.
What is the InChIKey of (2R)-4-ethyl-N,2-dimethylpyrrolidin-1-amine?
The InChIKey is ZCWDIGKWCREXHL-GVHYBUMESA-N. The full InChI is InChI=1S/C8H18N2/c1-4-8-5-7(2)10(6-8)9-3/h7-9H,4-6H2,1-3H3/t7-,8?/m1/s1.
What are the key properties of (2R)-4-ethyl-N,2-dimethylpyrrolidin-1-amine?
(2R)-4-ethyl-N,2-dimethylpyrrolidin-1-amine has a molecular weight of 142.25 g/mol, XLogP of 1.24, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-ethyl-N,2-dimethylpyrrolidin-1-amine is sourced from PubChem (CID 149478959), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).