cyclodecanamine

C10H21N — CID 573577

IUPACcyclodecanamine
SMILESNC1CCCCCCCCC1
InChIInChI=1S/C10H21N/c11-10-8-6-4-2-1-3-5-7-9-10/h10H,1-9,11H2
InChIKeyTXGVDTJWMZUNMP-UHFFFAOYSA-N
MW155.28 g/mol
LogP2.84
Rot. Bonds

About cyclodecanamine

cyclodecanamine (PubChem CID 573577) has the molecular formula C10H21N and a molecular weight of 155.28 g/mol. Its IUPAC name is cyclodecanamine.

Molecular Properties

Compound Namecyclodecanamine
PubChem CID573577
Molecular FormulaC10H21N
Molecular Weight155.28 g/mol
Exact Mass155.17
IUPAC Namecyclodecanamine
SMILESNC1CCCCCCCCC1
InChIInChI=1S/C10H21N/c11-10-8-6-4-2-1-3-5-7-9-10/h10H,1-9,11H2
InChIKeyTXGVDTJWMZUNMP-UHFFFAOYSA-N
XLogP2.84
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.28
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of cyclodecanamine?
The IUPAC name of cyclodecanamine (CID 573577) is cyclodecanamine.
What is the SMILES notation for cyclodecanamine?
The canonical SMILES for cyclodecanamine is NC1CCCCCCCCC1.
What is the InChIKey of cyclodecanamine?
The InChIKey is TXGVDTJWMZUNMP-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N/c11-10-8-6-4-2-1-3-5-7-9-10/h10H,1-9,11H2.
What are the key properties of cyclodecanamine?
cyclodecanamine has a molecular weight of 155.28 g/mol, XLogP of 2.84, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for cyclodecanamine is sourced from PubChem (CID 573577), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).