3-cyclopropyl-1-[3-(dimethylamino)propyl]azetidin-3-amine

C11H23N3 — CID 114526750

IUPAC3-cyclopropyl-1-[3-(dimethylamino)propyl]azetidin-3-amine
SMILESCN(C)CCCN1CC(N)(C2CC2)C1
InChIInChI=1S/C11H23N3/c1-13(2)6-3-7-14-8-11(12,9-14)10-4-5-10/h10H,3-9,12H2,1-2H3
InChIKeyMHUPGCWUMWFXSU-UHFFFAOYSA-N
MW197.33 g/mol
LogP0.36
Rot. Bonds5

About 3-cyclopropyl-1-[3-(dimethylamino)propyl]azetidin-3-amine

3-cyclopropyl-1-[3-(dimethylamino)propyl]azetidin-3-amine (PubChem CID 114526750) has the molecular formula C11H23N3 and a molecular weight of 197.33 g/mol. Its IUPAC name is 3-cyclopropyl-1-[3-(dimethylamino)propyl]azetidin-3-amine.

Molecular Properties

Compound Name3-cyclopropyl-1-[3-(dimethylamino)propyl]azetidin-3-amine
PubChem CID114526750
Molecular FormulaC11H23N3
Molecular Weight197.33 g/mol
Exact Mass197.19
IUPAC Name3-cyclopropyl-1-[3-(dimethylamino)propyl]azetidin-3-amine
SMILESCN(C)CCCN1CC(N)(C2CC2)C1
InChIInChI=1S/C11H23N3/c1-13(2)6-3-7-14-8-11(12,9-14)10-4-5-10/h10H,3-9,12H2,1-2H3
InChIKeyMHUPGCWUMWFXSU-UHFFFAOYSA-N
XLogP0.36
TPSA32.50 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.33
LogP ≤ 50.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-cyclopropyl-1-[3-(dimethylamino)propyl]azetidin-3-amine?
The IUPAC name of 3-cyclopropyl-1-[3-(dimethylamino)propyl]azetidin-3-amine (CID 114526750) is 3-cyclopropyl-1-[3-(dimethylamino)propyl]azetidin-3-amine.
What is the SMILES notation for 3-cyclopropyl-1-[3-(dimethylamino)propyl]azetidin-3-amine?
The canonical SMILES for 3-cyclopropyl-1-[3-(dimethylamino)propyl]azetidin-3-amine is CN(C)CCCN1CC(N)(C2CC2)C1.
What is the InChIKey of 3-cyclopropyl-1-[3-(dimethylamino)propyl]azetidin-3-amine?
The InChIKey is MHUPGCWUMWFXSU-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23N3/c1-13(2)6-3-7-14-8-11(12,9-14)10-4-5-10/h10H,3-9,12H2,1-2H3.
What are the key properties of 3-cyclopropyl-1-[3-(dimethylamino)propyl]azetidin-3-amine?
3-cyclopropyl-1-[3-(dimethylamino)propyl]azetidin-3-amine has a molecular weight of 197.33 g/mol, XLogP of 0.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cyclopropyl-1-[3-(dimethylamino)propyl]azetidin-3-amine is sourced from PubChem (CID 114526750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).