(1E)-cyclotridecen-1-amine

C13H25N — CID 141088485

IUPAC(1E)-cyclotridecen-1-amine
SMILESN/C1=C/CCCCCCCCCCC1
InChIInChI=1S/C13H25N/c14-13-11-9-7-5-3-1-2-4-6-8-10-12-13/h11H,1-10,12,14H2/b13-11+
InChIKeyZZGLNIGNVZVWRX-ACCUITESSA-N
MW195.35 g/mol
LogP4.13
Rot. Bonds

About (1E)-cyclotridecen-1-amine

(1E)-cyclotridecen-1-amine (PubChem CID 141088485) has the molecular formula C13H25N and a molecular weight of 195.35 g/mol. Its IUPAC name is (1E)-cyclotridecen-1-amine.

Molecular Properties

Compound Name(1E)-cyclotridecen-1-amine
PubChem CID141088485
Molecular FormulaC13H25N
Molecular Weight195.35 g/mol
Exact Mass195.20
IUPAC Name(1E)-cyclotridecen-1-amine
SMILESN/C1=C/CCCCCCCCCCC1
InChIInChI=1S/C13H25N/c14-13-11-9-7-5-3-1-2-4-6-8-10-12-13/h11H,1-10,12,14H2/b13-11+
InChIKeyZZGLNIGNVZVWRX-ACCUITESSA-N
XLogP4.13
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500195.35
LogP ≤ 54.13
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze (1E)-cyclotridecen-1-amine with MolForge

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

Launch Full Analysis

Related Compounds

cyclohexadecen-1-amine
CID 175415425
cyclohexen-1-amine;triethoxy(propyl)silane
CID 175073818
1-(cyclodecen-1-yl)cyclodecene
CID 54296371
(1E)-1-[(1E)-cyclopentadecen-1-yl]cyclopentadecene
CID 139760940
1-(cyclopenten-1-yl)cyclooctene
CID 91463872
(1Z)-cyclodecene-1,2-diamine
CID 89062858
(1E,3Z)-cycloocta-1,3-dien-1-amine
CID 22286865
cyclododecen-1-ylmethanamine
CID 70571219
(1E,8E)-1,8-dibromocyclotetradeca-1,8-diene
CID 11792107
(1E)-1-iodocyclononene
CID 169083106
(1Z)-cyclododecen-1-ol
CID 69035385
cyclodecen-1-yl-[(1E)-cyclodecen-1-yl]phosphane
CID 173167887

Frequently Asked Questions

What is the IUPAC name of (1E)-cyclotridecen-1-amine?
The IUPAC name of (1E)-cyclotridecen-1-amine (CID 141088485) is (1E)-cyclotridecen-1-amine.
What is the SMILES notation for (1E)-cyclotridecen-1-amine?
The canonical SMILES for (1E)-cyclotridecen-1-amine is N/C1=C/CCCCCCCCCCC1.
What is the InChIKey of (1E)-cyclotridecen-1-amine?
The InChIKey is ZZGLNIGNVZVWRX-ACCUITESSA-N. The full InChI is InChI=1S/C13H25N/c14-13-11-9-7-5-3-1-2-4-6-8-10-12-13/h11H,1-10,12,14H2/b13-11+.
What are the key properties of (1E)-cyclotridecen-1-amine?
(1E)-cyclotridecen-1-amine has a molecular weight of 195.35 g/mol, XLogP of 4.13, 0 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for (1E)-cyclotridecen-1-amine is sourced from PubChem (CID 141088485), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).