N-cyclohexyl-N-propylazetidin-3-amine

C12H24N2 — CID 66183284

IUPACN-cyclohexyl-N-propylazetidin-3-amine
SMILESCCCN(C1CCCCC1)C1CNC1
InChIInChI=1S/C12H24N2/c1-2-8-14(12-9-13-10-12)11-6-4-3-5-7-11/h11-13H,2-10H2,1H3
InChIKeyCGGTXKQFFQNRIW-UHFFFAOYSA-N
MW196.34 g/mol
LogP2.00
Rot. Bonds4

About N-cyclohexyl-N-propylazetidin-3-amine

N-cyclohexyl-N-propylazetidin-3-amine (PubChem CID 66183284) has the molecular formula C12H24N2 and a molecular weight of 196.34 g/mol. Its IUPAC name is N-cyclohexyl-N-propylazetidin-3-amine.

Molecular Properties

Compound NameN-cyclohexyl-N-propylazetidin-3-amine
PubChem CID66183284
Molecular FormulaC12H24N2
Molecular Weight196.34 g/mol
Exact Mass196.19
IUPAC NameN-cyclohexyl-N-propylazetidin-3-amine
SMILESCCCN(C1CCCCC1)C1CNC1
InChIInChI=1S/C12H24N2/c1-2-8-14(12-9-13-10-12)11-6-4-3-5-7-11/h11-13H,2-10H2,1H3
InChIKeyCGGTXKQFFQNRIW-UHFFFAOYSA-N
XLogP2.00
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.34
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-propylazetidin-3-amine?
The IUPAC name of N-cyclohexyl-N-propylazetidin-3-amine (CID 66183284) is N-cyclohexyl-N-propylazetidin-3-amine.
What is the SMILES notation for N-cyclohexyl-N-propylazetidin-3-amine?
The canonical SMILES for N-cyclohexyl-N-propylazetidin-3-amine is CCCN(C1CCCCC1)C1CNC1.
What is the InChIKey of N-cyclohexyl-N-propylazetidin-3-amine?
The InChIKey is CGGTXKQFFQNRIW-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2/c1-2-8-14(12-9-13-10-12)11-6-4-3-5-7-11/h11-13H,2-10H2,1H3.
What are the key properties of N-cyclohexyl-N-propylazetidin-3-amine?
N-cyclohexyl-N-propylazetidin-3-amine has a molecular weight of 196.34 g/mol, XLogP of 2.00, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-propylazetidin-3-amine is sourced from PubChem (CID 66183284), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).