1-pyrrolidin-3-ylcyclobutan-1-amine

C8H16N2 — CID 10240899

IUPAC1-pyrrolidin-3-ylcyclobutan-1-amine
SMILESNC1(C2CCNC2)CCC1
InChIInChI=1S/C8H16N2/c9-8(3-1-4-8)7-2-5-10-6-7/h7,10H,1-6,9H2
InChIKeyDYEBNBDNEBUTDF-UHFFFAOYSA-N
MW140.23 g/mol
LogP0.48
Rot. Bonds1

About 1-pyrrolidin-3-ylcyclobutan-1-amine

1-pyrrolidin-3-ylcyclobutan-1-amine (PubChem CID 10240899) has the molecular formula C8H16N2 and a molecular weight of 140.23 g/mol. Its IUPAC name is 1-pyrrolidin-3-ylcyclobutan-1-amine.

Molecular Properties

Compound Name1-pyrrolidin-3-ylcyclobutan-1-amine
PubChem CID10240899
Molecular FormulaC8H16N2
Molecular Weight140.23 g/mol
Exact Mass140.13
IUPAC Name1-pyrrolidin-3-ylcyclobutan-1-amine
SMILESNC1(C2CCNC2)CCC1
InChIInChI=1S/C8H16N2/c9-8(3-1-4-8)7-2-5-10-6-7/h7,10H,1-6,9H2
InChIKeyDYEBNBDNEBUTDF-UHFFFAOYSA-N
XLogP0.48
TPSA38.05 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500140.23
LogP ≤ 50.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 1-pyrrolidin-3-ylcyclobutan-1-amine?
The IUPAC name of 1-pyrrolidin-3-ylcyclobutan-1-amine (CID 10240899) is 1-pyrrolidin-3-ylcyclobutan-1-amine.
What is the SMILES notation for 1-pyrrolidin-3-ylcyclobutan-1-amine?
The canonical SMILES for 1-pyrrolidin-3-ylcyclobutan-1-amine is NC1(C2CCNC2)CCC1.
What is the InChIKey of 1-pyrrolidin-3-ylcyclobutan-1-amine?
The InChIKey is DYEBNBDNEBUTDF-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H16N2/c9-8(3-1-4-8)7-2-5-10-6-7/h7,10H,1-6,9H2.
What are the key properties of 1-pyrrolidin-3-ylcyclobutan-1-amine?
1-pyrrolidin-3-ylcyclobutan-1-amine has a molecular weight of 140.23 g/mol, XLogP of 0.48, 1 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-pyrrolidin-3-ylcyclobutan-1-amine is sourced from PubChem (CID 10240899), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).