[1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methanamine

C14H25N — CID 79563420

IUPAC[1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methanamine
SMILESNCC1(CC2CC3CCC2C3)CCCC1
InChIInChI=1S/C14H25N/c15-10-14(5-1-2-6-14)9-13-8-11-3-4-12(13)7-11/h11-13H,1-10,15H2
InChIKeyHTQBFBVILGIZCD-UHFFFAOYSA-N
MW207.36 g/mol
LogP3.33
Rot. Bonds3

About [1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methanamine

[1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methanamine (PubChem CID 79563420) has the molecular formula C14H25N and a molecular weight of 207.36 g/mol. Its IUPAC name is [1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methanamine.

Molecular Properties

Compound Name[1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methanamine
PubChem CID79563420
Molecular FormulaC14H25N
Molecular Weight207.36 g/mol
Exact Mass207.20
IUPAC Name[1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methanamine
SMILESNCC1(CC2CC3CCC2C3)CCCC1
InChIInChI=1S/C14H25N/c15-10-14(5-1-2-6-14)9-13-8-11-3-4-12(13)7-11/h11-13H,1-10,15H2
InChIKeyHTQBFBVILGIZCD-UHFFFAOYSA-N
XLogP3.33
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.36
LogP ≤ 53.33
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of [1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methanamine?
The IUPAC name of [1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methanamine (CID 79563420) is [1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methanamine.
What is the SMILES notation for [1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methanamine?
The canonical SMILES for [1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methanamine is NCC1(CC2CC3CCC2C3)CCCC1.
What is the InChIKey of [1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methanamine?
The InChIKey is HTQBFBVILGIZCD-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H25N/c15-10-14(5-1-2-6-14)9-13-8-11-3-4-12(13)7-11/h11-13H,1-10,15H2.
What are the key properties of [1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methanamine?
[1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methanamine has a molecular weight of 207.36 g/mol, XLogP of 3.33, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(2-bicyclo[2.2.1]heptanylmethyl)cyclopentyl]methanamine is sourced from PubChem (CID 79563420), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).