(3R)-1-phenylpyrrolidin-3-amine

C10H14N2 — CID 51663648

IUPAC(3R)-1-phenylpyrrolidin-3-amine
SMILESN[C@@H]1CCN(c2ccccc2)C1
InChIInChI=1S/C10H14N2/c11-9-6-7-12(8-9)10-4-2-1-3-5-10/h1-5,9H,6-8,11H2/t9-/m1/s1
InChIKeySFMJIPNTKASYFH-SECBINFHSA-N
MW162.24 g/mol
LogP1.22
Rot. Bonds1

About (3R)-1-phenylpyrrolidin-3-amine

(3R)-1-phenylpyrrolidin-3-amine (PubChem CID 51663648) has the molecular formula C10H14N2 and a molecular weight of 162.24 g/mol. Its IUPAC name is (3R)-1-phenylpyrrolidin-3-amine.

Molecular Properties

Compound Name(3R)-1-phenylpyrrolidin-3-amine
PubChem CID51663648
Molecular FormulaC10H14N2
Molecular Weight162.24 g/mol
Exact Mass162.12
IUPAC Name(3R)-1-phenylpyrrolidin-3-amine
SMILESN[C@@H]1CCN(c2ccccc2)C1
InChIInChI=1S/C10H14N2/c11-9-6-7-12(8-9)10-4-2-1-3-5-10/h1-5,9H,6-8,11H2/t9-/m1/s1
InChIKeySFMJIPNTKASYFH-SECBINFHSA-N
XLogP1.22
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500162.24
LogP ≤ 51.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of (3R)-1-phenylpyrrolidin-3-amine?
The IUPAC name of (3R)-1-phenylpyrrolidin-3-amine (CID 51663648) is (3R)-1-phenylpyrrolidin-3-amine.
What is the SMILES notation for (3R)-1-phenylpyrrolidin-3-amine?
The canonical SMILES for (3R)-1-phenylpyrrolidin-3-amine is N[C@@H]1CCN(c2ccccc2)C1.
What is the InChIKey of (3R)-1-phenylpyrrolidin-3-amine?
The InChIKey is SFMJIPNTKASYFH-SECBINFHSA-N. The full InChI is InChI=1S/C10H14N2/c11-9-6-7-12(8-9)10-4-2-1-3-5-10/h1-5,9H,6-8,11H2/t9-/m1/s1.
What are the key properties of (3R)-1-phenylpyrrolidin-3-amine?
(3R)-1-phenylpyrrolidin-3-amine has a molecular weight of 162.24 g/mol, XLogP of 1.22, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (3R)-1-phenylpyrrolidin-3-amine is sourced from PubChem (CID 51663648), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).