N-cyclohexylspiro[2.4]heptan-6-amine

C13H23N — CID 170209384

IUPACN-cyclohexylspiro[2.4]heptan-6-amine
SMILESC1CCC(NC2CCC3(CC3)C2)CC1
InChIInChI=1S/C13H23N/c1-2-4-11(5-3-1)14-12-6-7-13(10-12)8-9-13/h11-12,14H,1-10H2
InChIKeyRUPYYXHELUCEHY-UHFFFAOYSA-N
MW193.33 g/mol
LogP3.24
Rot. Bonds2

About N-cyclohexylspiro[2.4]heptan-6-amine

N-cyclohexylspiro[2.4]heptan-6-amine (PubChem CID 170209384) has the molecular formula C13H23N and a molecular weight of 193.33 g/mol. Its IUPAC name is N-cyclohexylspiro[2.4]heptan-6-amine.

Molecular Properties

Compound NameN-cyclohexylspiro[2.4]heptan-6-amine
PubChem CID170209384
Molecular FormulaC13H23N
Molecular Weight193.33 g/mol
Exact Mass193.18
IUPAC NameN-cyclohexylspiro[2.4]heptan-6-amine
SMILESC1CCC(NC2CCC3(CC3)C2)CC1
InChIInChI=1S/C13H23N/c1-2-4-11(5-3-1)14-12-6-7-13(10-12)8-9-13/h11-12,14H,1-10H2
InChIKeyRUPYYXHELUCEHY-UHFFFAOYSA-N
XLogP3.24
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.33
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-cyclohexylspiro[2.4]heptan-6-amine?
The IUPAC name of N-cyclohexylspiro[2.4]heptan-6-amine (CID 170209384) is N-cyclohexylspiro[2.4]heptan-6-amine.
What is the SMILES notation for N-cyclohexylspiro[2.4]heptan-6-amine?
The canonical SMILES for N-cyclohexylspiro[2.4]heptan-6-amine is C1CCC(NC2CCC3(CC3)C2)CC1.
What is the InChIKey of N-cyclohexylspiro[2.4]heptan-6-amine?
The InChIKey is RUPYYXHELUCEHY-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H23N/c1-2-4-11(5-3-1)14-12-6-7-13(10-12)8-9-13/h11-12,14H,1-10H2.
What are the key properties of N-cyclohexylspiro[2.4]heptan-6-amine?
N-cyclohexylspiro[2.4]heptan-6-amine has a molecular weight of 193.33 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexylspiro[2.4]heptan-6-amine is sourced from PubChem (CID 170209384), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).