(2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine

C8H16N2 — CID 89010721

IUPAC(2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine
SMILESC[C@@H]1CC(C2CC2)CN1N
InChIInChI=1S/C8H16N2/c1-6-4-8(5-10(6)9)7-2-3-7/h6-8H,2-5,9H2,1H3/t6-,8?/m1/s1
InChIKeyUWRMJRILAAXVKK-XPJFZRNWSA-N
MW140.23 g/mol
LogP0.98
Rot. Bonds1

About (2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine

(2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine (PubChem CID 89010721) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is (2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine.

Molecular Properties

Compound Name(2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine
PubChem CID89010721
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name(2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine
SMILESC[C@@H]1CC(C2CC2)CN1N
InChIInChI=1S/C8H16N2/c1-6-4-8(5-10(6)9)7-2-3-7/h6-8H,2-5,9H2,1H3/t6-,8?/m1/s1
InChIKeyUWRMJRILAAXVKK-XPJFZRNWSA-N
XLogP0.98
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of (2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine?
The IUPAC name of (2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine (CID 89010721) is (2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine.
What is the SMILES notation for (2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine?
The canonical SMILES for (2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine is C[C@@H]1CC(C2CC2)CN1N.
What is the InChIKey of (2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine?
The InChIKey is UWRMJRILAAXVKK-XPJFZRNWSA-N. The full InChI is InChI=1S/C8H16N2/c1-6-4-8(5-10(6)9)7-2-3-7/h6-8H,2-5,9H2,1H3/t6-,8?/m1/s1.
What are the key properties of (2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine?
(2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine has a molecular weight of 140.23 g/mol, XLogP of 0.98, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-4-cyclopropyl-2-methylpyrrolidin-1-amine is sourced from PubChem (CID 89010721), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).