CID 11141647

C19H19N — CID 11141647

IUPAC—
SMILES[CH]1[CH][CH][C](CN(C[C]2[CH][CH][CH][CH]2)Cc2ccccc2)[CH]1
InChIInChI=1S/C19H19N/c1-2-8-17(9-3-1)14-20(15-18-10-4-5-11-18)16-19-12-6-7-13-19/h1-13H,14-16H2
InChIKeyDVUCQZGTKPOXEV-UHFFFAOYSA-N
MW261.37 g/mol
LogP3.30
Rot. Bonds6

About CID 11141647

CID 11141647 (PubChem CID 11141647) has the molecular formula C19H19N and a molecular weight of 261.37 g/mol.

Molecular Properties

Compound NameCID 11141647
PubChem CID11141647
Molecular FormulaC19H19N
Molecular Weight261.37 g/mol
Exact Mass261.15
IUPAC Name—
SMILES[CH]1[CH][CH][C](CN(C[C]2[CH][CH][CH][CH]2)Cc2ccccc2)[CH]1
InChIInChI=1S/C19H19N/c1-2-8-17(9-3-1)14-20(15-18-10-4-5-11-18)16-19-12-6-7-13-19/h1-13H,14-16H2
InChIKeyDVUCQZGTKPOXEV-UHFFFAOYSA-N
XLogP3.30
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds6
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500261.37
LogP ≤ 53.30
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 11141647 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

N,N-dibenzyl-1-phenylmethanamine;hexane
CID 174855522
N,N-bis[(4-fluorophenyl)methyl]-1-phenylmethanamine
CID 15526238
N,N,N',N'-tetrabenzylpentane-1,5-diamine
CID 134925977
N-benzyl-2-chloro-N-(2-chloroethyl)ethanamine
CID 5928
N-benzyl-N-[[3-[[[3-[[bis[[3,5-bis[(dibenzylamino)methyl]phenyl]methyl]amino]methyl]-5-methylphenyl]methyl-[[3,5-bis[(dibenzylamino)methyl]phenyl]methyl]amino]methyl]-5-[(dibenzylamino)methyl]phenyl]methyl]-1-phenylmethanamine
CID 89334206
benzene;N,N-dimethyl-1-phenylmethanamine;ethane
CID 90785154
[3-[(dibenzylamino)methyl]phenyl]methanamine
CID 39147916
N,N-dibenzyl-1-phenylmethanamine;2-methylpropane-1,2-diamine
CID 174802109
N-benzyl-N-ethylethanamine;ethene
CID 174895763
N-benzyl-2-chloro-N-(2-chloroethyl)ethanamine;hydrochloride
CID 2777881
N-benzyl-N-ethylethanamine;methanethiol
CID 142975470
N,N-dibenzylpropan-1-amine
CID 10840212

Frequently Asked Questions

What is the IUPAC name of CID 11141647?
The IUPAC name of CID 11141647 (CID 11141647) is not available.
What is the SMILES notation for CID 11141647?
The canonical SMILES for CID 11141647 is [CH]1[CH][CH][C](CN(C[C]2[CH][CH][CH][CH]2)Cc2ccccc2)[CH]1.
What is the InChIKey of CID 11141647?
The InChIKey is DVUCQZGTKPOXEV-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H19N/c1-2-8-17(9-3-1)14-20(15-18-10-4-5-11-18)16-19-12-6-7-13-19/h1-13H,14-16H2.
What are the key properties of CID 11141647?
CID 11141647 has a molecular weight of 261.37 g/mol, XLogP of 3.30, 6 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 11141647 is sourced from PubChem (CID 11141647), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).