cyclopentadecanamine

C15H31N — CID 544932

IUPACcyclopentadecanamine
SMILESNC1CCCCCCCCCCCCCC1
InChIInChI=1S/C15H31N/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h15H,1-14,16H2
InChIKeyWOUBBKXUBXTPIL-UHFFFAOYSA-N
MW225.42 g/mol
LogP4.79
Rot. Bonds

About cyclopentadecanamine

cyclopentadecanamine (PubChem CID 544932) has the molecular formula C15H31N and a molecular weight of 225.42 g/mol. Its IUPAC name is cyclopentadecanamine.

Molecular Properties

Compound Namecyclopentadecanamine
PubChem CID544932
Molecular FormulaC15H31N
Molecular Weight225.42 g/mol
Exact Mass225.25
IUPAC Namecyclopentadecanamine
SMILESNC1CCCCCCCCCCCCCC1
InChIInChI=1S/C15H31N/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h15H,1-14,16H2
InChIKeyWOUBBKXUBXTPIL-UHFFFAOYSA-N
XLogP4.79
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.42
LogP ≤ 54.79
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclopentadecanamine?
The IUPAC name of cyclopentadecanamine (CID 544932) is cyclopentadecanamine.
What is the SMILES notation for cyclopentadecanamine?
The canonical SMILES for cyclopentadecanamine is NC1CCCCCCCCCCCCCC1.
What is the InChIKey of cyclopentadecanamine?
The InChIKey is WOUBBKXUBXTPIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H31N/c16-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-15/h15H,1-14,16H2.
What are the key properties of cyclopentadecanamine?
cyclopentadecanamine has a molecular weight of 225.42 g/mol, XLogP of 4.79, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclopentadecanamine is sourced from PubChem (CID 544932), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).