(1Z)-cyclodecene-1,2-diamine

C10H20N2 — CID 89062858

IUPAC(1Z)-cyclodecene-1,2-diamine
SMILESN/C1=C(\N)CCCCCCCC1
InChIInChI=1S/C10H20N2/c11-9-7-5-3-1-2-4-6-8-10(9)12/h1-8,11-12H2/b10-9-
InChIKeyXNHCIMAISSXTLS-KTKRTIGZSA-N
MW168.28 g/mol
LogP2.25
Rot. Bonds

About (1Z)-cyclodecene-1,2-diamine

(1Z)-cyclodecene-1,2-diamine (PubChem CID 89062858) has the molecular formula C10H20N2 and a molecular weight of 168.28 g/mol. Its IUPAC name is (1Z)-cyclodecene-1,2-diamine.

Molecular Properties

Compound Name(1Z)-cyclodecene-1,2-diamine
PubChem CID89062858
Molecular FormulaC10H20N2
Molecular Weight168.28 g/mol
Exact Mass168.16
IUPAC Name(1Z)-cyclodecene-1,2-diamine
SMILESN/C1=C(\N)CCCCCCCC1
InChIInChI=1S/C10H20N2/c11-9-7-5-3-1-2-4-6-8-10(9)12/h1-8,11-12H2/b10-9-
InChIKeyXNHCIMAISSXTLS-KTKRTIGZSA-N
XLogP2.25
TPSA52.04 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500168.28
LogP ≤ 52.25
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze (1Z)-cyclodecene-1,2-diamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Frequently Asked Questions

What is the IUPAC name of (1Z)-cyclodecene-1,2-diamine?
The IUPAC name of (1Z)-cyclodecene-1,2-diamine (CID 89062858) is (1Z)-cyclodecene-1,2-diamine.
What is the SMILES notation for (1Z)-cyclodecene-1,2-diamine?
The canonical SMILES for (1Z)-cyclodecene-1,2-diamine is N/C1=C(\N)CCCCCCCC1.
What is the InChIKey of (1Z)-cyclodecene-1,2-diamine?
The InChIKey is XNHCIMAISSXTLS-KTKRTIGZSA-N. The full InChI is InChI=1S/C10H20N2/c11-9-7-5-3-1-2-4-6-8-10(9)12/h1-8,11-12H2/b10-9-.
What are the key properties of (1Z)-cyclodecene-1,2-diamine?
(1Z)-cyclodecene-1,2-diamine has a molecular weight of 168.28 g/mol, XLogP of 2.25, 0 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (1Z)-cyclodecene-1,2-diamine is sourced from PubChem (CID 89062858), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).