N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine

C10H19N3 — CID 131209086

IUPACN-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine
SMILESC1CC(N(C2CC2)C2CNC2)CN1
InChIInChI=1S/C10H19N3/c1-2-8(1)13(10-6-12-7-10)9-3-4-11-5-9/h8-12H,1-7H2
InChIKeyHCHOWQPSAGMYMS-UHFFFAOYSA-N
MW181.28 g/mol
LogP-0.22
Rot. Bonds3

About N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine

N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine (PubChem CID 131209086) has the molecular formula C10H19N3 and a molecular weight of 181.28 g/mol. Its IUPAC name is N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine.

Molecular Properties

Compound NameN-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine
PubChem CID131209086
Molecular FormulaC10H19N3
Molecular Weight181.28 g/mol
Exact Mass181.16
IUPAC NameN-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine
SMILESC1CC(N(C2CC2)C2CNC2)CN1
InChIInChI=1S/C10H19N3/c1-2-8(1)13(10-6-12-7-10)9-3-4-11-5-9/h8-12H,1-7H2
InChIKeyHCHOWQPSAGMYMS-UHFFFAOYSA-N
XLogP-0.22
TPSA27.30 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500181.28
LogP ≤ 5-0.22
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine?
The IUPAC name of N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine (CID 131209086) is N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine.
What is the SMILES notation for N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine?
The canonical SMILES for N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine is C1CC(N(C2CC2)C2CNC2)CN1.
What is the InChIKey of N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine?
The InChIKey is HCHOWQPSAGMYMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H19N3/c1-2-8(1)13(10-6-12-7-10)9-3-4-11-5-9/h8-12H,1-7H2.
What are the key properties of N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine?
N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine has a molecular weight of 181.28 g/mol, XLogP of -0.22, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(azetidin-3-yl)-N-cyclopropylpyrrolidin-3-amine is sourced from PubChem (CID 131209086), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).