1-cyclopropylpyrrolidin-3-amine

C7H14N2 — CID 43315358

IUPAC1-cyclopropylpyrrolidin-3-amine
SMILESNC1CCN(C2CC2)C1
InChIInChI=1S/C7H14N2/c8-6-3-4-9(5-6)7-1-2-7/h6-7H,1-5,8H2
InChIKeyPISMTKYGUDKXTE-UHFFFAOYSA-N
MW126.20 g/mol
LogP0.18
Rot. Bonds1

About 1-cyclopropylpyrrolidin-3-amine

1-cyclopropylpyrrolidin-3-amine (PubChem CID 43315358) has the molecular formula C7H14N2 and a molecular weight of 126.20 g/mol. Its IUPAC name is 1-cyclopropylpyrrolidin-3-amine.

Molecular Properties

Compound Name1-cyclopropylpyrrolidin-3-amine
PubChem CID43315358
Molecular FormulaC7H14N2
Molecular Weight126.20 g/mol
Exact Mass126.12
IUPAC Name1-cyclopropylpyrrolidin-3-amine
SMILESNC1CCN(C2CC2)C1
InChIInChI=1S/C7H14N2/c8-6-3-4-9(5-6)7-1-2-7/h6-7H,1-5,8H2
InChIKeyPISMTKYGUDKXTE-UHFFFAOYSA-N
XLogP0.18
TPSA29.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms9
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500126.20
LogP ≤ 50.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-cyclopropylpyrrolidin-3-amine?
The IUPAC name of 1-cyclopropylpyrrolidin-3-amine (CID 43315358) is 1-cyclopropylpyrrolidin-3-amine.
What is the SMILES notation for 1-cyclopropylpyrrolidin-3-amine?
The canonical SMILES for 1-cyclopropylpyrrolidin-3-amine is NC1CCN(C2CC2)C1.
What is the InChIKey of 1-cyclopropylpyrrolidin-3-amine?
The InChIKey is PISMTKYGUDKXTE-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H14N2/c8-6-3-4-9(5-6)7-1-2-7/h6-7H,1-5,8H2.
What are the key properties of 1-cyclopropylpyrrolidin-3-amine?
1-cyclopropylpyrrolidin-3-amine has a molecular weight of 126.20 g/mol, XLogP of 0.18, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclopropylpyrrolidin-3-amine is sourced from PubChem (CID 43315358), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).