3-cycloheptyl-2-methylcyclopentan-1-amine

C13H25N — CID 82924217

IUPAC3-cycloheptyl-2-methylcyclopentan-1-amine
SMILESCC1C(N)CCC1C1CCCCCC1
InChIInChI=1S/C13H25N/c1-10-12(8-9-13(10)14)11-6-4-2-3-5-7-11/h10-13H,2-9,14H2,1H3
InChIKeyWRRHCHMFSXSOFA-UHFFFAOYSA-N
MW195.35 g/mol
LogP3.33
Rot. Bonds1

About 3-cycloheptyl-2-methylcyclopentan-1-amine

3-cycloheptyl-2-methylcyclopentan-1-amine (PubChem CID 82924217) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is 3-cycloheptyl-2-methylcyclopentan-1-amine.

Molecular Properties

Compound Name3-cycloheptyl-2-methylcyclopentan-1-amine
PubChem CID82924217
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name3-cycloheptyl-2-methylcyclopentan-1-amine
SMILESCC1C(N)CCC1C1CCCCCC1
InChIInChI=1S/C13H25N/c1-10-12(8-9-13(10)14)11-6-4-2-3-5-7-11/h10-13H,2-9,14H2,1H3
InChIKeyWRRHCHMFSXSOFA-UHFFFAOYSA-N
XLogP3.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of 3-cycloheptyl-2-methylcyclopentan-1-amine?
The IUPAC name of 3-cycloheptyl-2-methylcyclopentan-1-amine (CID 82924217) is 3-cycloheptyl-2-methylcyclopentan-1-amine.
What is the SMILES notation for 3-cycloheptyl-2-methylcyclopentan-1-amine?
The canonical SMILES for 3-cycloheptyl-2-methylcyclopentan-1-amine is CC1C(N)CCC1C1CCCCCC1.
What is the InChIKey of 3-cycloheptyl-2-methylcyclopentan-1-amine?
The InChIKey is WRRHCHMFSXSOFA-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H25N/c1-10-12(8-9-13(10)14)11-6-4-2-3-5-7-11/h10-13H,2-9,14H2,1H3.
What are the key properties of 3-cycloheptyl-2-methylcyclopentan-1-amine?
3-cycloheptyl-2-methylcyclopentan-1-amine has a molecular weight of 195.35 g/mol, XLogP of 3.33, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 3-cycloheptyl-2-methylcyclopentan-1-amine is sourced from PubChem (CID 82924217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).