(3R)-3-(2-cyclopropylethoxy)pyrrolidine

C9H17NO — CID 97000060

IUPAC(3R)-3-(2-cyclopropylethoxy)pyrrolidine
SMILESC1C[C@@H](OCCC2CC2)CN1
InChIInChI=1S/C9H17NO/c1-2-8(1)4-6-11-9-3-5-10-7-9/h8-10H,1-7H2/t9-/m1/s1
InChIKeyGFFSYCZXTAOCNW-SECBINFHSA-N
MW155.24 g/mol
LogP1.16
Rot. Bonds4

About (3R)-3-(2-cyclopropylethoxy)pyrrolidine

(3R)-3-(2-cyclopropylethoxy)pyrrolidine (PubChem CID 97000060) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (3R)-3-(2-cyclopropylethoxy)pyrrolidine.

Molecular Properties

Compound Name(3R)-3-(2-cyclopropylethoxy)pyrrolidine
PubChem CID97000060
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(3R)-3-(2-cyclopropylethoxy)pyrrolidine
SMILESC1C[C@@H](OCCC2CC2)CN1
InChIInChI=1S/C9H17NO/c1-2-8(1)4-6-11-9-3-5-10-7-9/h8-10H,1-7H2/t9-/m1/s1
InChIKeyGFFSYCZXTAOCNW-SECBINFHSA-N
XLogP1.16
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.16
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-3-(2-cyclopropylethoxy)pyrrolidine?
The IUPAC name of (3R)-3-(2-cyclopropylethoxy)pyrrolidine (CID 97000060) is (3R)-3-(2-cyclopropylethoxy)pyrrolidine.
What is the SMILES notation for (3R)-3-(2-cyclopropylethoxy)pyrrolidine?
The canonical SMILES for (3R)-3-(2-cyclopropylethoxy)pyrrolidine is C1C[C@@H](OCCC2CC2)CN1.
What is the InChIKey of (3R)-3-(2-cyclopropylethoxy)pyrrolidine?
The InChIKey is GFFSYCZXTAOCNW-SECBINFHSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-8(1)4-6-11-9-3-5-10-7-9/h8-10H,1-7H2/t9-/m1/s1.
What are the key properties of (3R)-3-(2-cyclopropylethoxy)pyrrolidine?
(3R)-3-(2-cyclopropylethoxy)pyrrolidine has a molecular weight of 155.24 g/mol, XLogP of 1.16, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-3-(2-cyclopropylethoxy)pyrrolidine is sourced from PubChem (CID 97000060), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).