N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine

C18H19N — CID 135227535

IUPACN,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine
SMILESCc1ccccccccc1N(C)c1ccccc1
InChIInChI=1S/C18H19N/c1-16-12-8-5-3-4-6-11-15-18(16)19(2)17-13-9-7-10-14-17/h3-15H,1-2H3/b4-3-,5-3-,6-4-,8-5+,11-6+,12-8+,15-11+,16-12-,18-15+,18-16+
InChIKeyOVHBKTRWQSNMIJ-KJYJPNQJSA-N
MW249.36 g/mol
LogP4.89
Rot. Bonds2

About N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine

N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine (PubChem CID 135227535) has the molecular formula C18H19N and a molecular weight of 249.36 g/mol. Its IUPAC name is N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine.

Molecular Properties

Compound NameN,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine
PubChem CID135227535
Molecular FormulaC18H19N
Molecular Weight249.36 g/mol
Exact Mass249.15
IUPAC NameN,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine
SMILESCc1ccccccccc1N(C)c1ccccc1
InChIInChI=1S/C18H19N/c1-16-12-8-5-3-4-6-11-15-18(16)19(2)17-13-9-7-10-14-17/h3-15H,1-2H3/b4-3-,5-3-,6-4-,8-5+,11-6+,12-8+,15-11+,16-12-,18-15+,18-16+
InChIKeyOVHBKTRWQSNMIJ-KJYJPNQJSA-N
XLogP4.89
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500249.36
LogP ≤ 54.89
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-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

Frequently Asked Questions

What is the IUPAC name of N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine?
The IUPAC name of N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine (CID 135227535) is N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine.
What is the SMILES notation for N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine?
The canonical SMILES for N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine is Cc1ccccccccc1N(C)c1ccccc1.
What is the InChIKey of N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine?
The InChIKey is OVHBKTRWQSNMIJ-KJYJPNQJSA-N. The full InChI is InChI=1S/C18H19N/c1-16-12-8-5-3-4-6-11-15-18(16)19(2)17-13-9-7-10-14-17/h3-15H,1-2H3/b4-3-,5-3-,6-4-,8-5+,11-6+,12-8+,15-11+,16-12-,18-15+,18-16+.
What are the key properties of N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine?
N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine has a molecular weight of 249.36 g/mol, XLogP of 4.89, 2 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N,10-dimethyl-N-phenylcyclodeca-1,3,5,7,9-pentaen-1-amine is sourced from PubChem (CID 135227535), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).