CID 142193938

C14H18N — CID 142193938

IUPAC—
SMILES[CH]=C1C(C)CCc2ccc(C)cc2N1C
InChIInChI=1S/C14H18N/c1-10-5-7-13-8-6-11(2)12(3)15(4)14(13)9-10/h3,5,7,9,11H,6,8H2,1-2,4H3
InChIKeyGCSJUABYUYTPJH-UHFFFAOYSA-N
MW200.30 g/mol
LogP3.33
Rot. Bonds

About CID 142193938

CID 142193938 (PubChem CID 142193938) has the molecular formula C14H18N and a molecular weight of 200.30 g/mol.

Molecular Properties

Compound NameCID 142193938
PubChem CID142193938
Molecular FormulaC14H18N
Molecular Weight200.30 g/mol
Exact Mass200.14
IUPAC Name—
SMILES[CH]=C1C(C)CCc2ccc(C)cc2N1C
InChIInChI=1S/C14H18N/c1-10-5-7-13-8-6-11(2)12(3)15(4)14(13)9-10/h3,5,7,9,11H,6,8H2,1-2,4H3
InChIKeyGCSJUABYUYTPJH-UHFFFAOYSA-N
XLogP3.33
TPSA3.24 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.30
LogP ≤ 53.33
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

Analyze CID 142193938 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

1,7-dimethyl-3,4-dihydroquinolin-2-one
CID 54207242
1,6-dimethyl-2,3-dihydroindole
CID 59833304
1,2,6-trimethyl-3,4-dihydro-2H-quinoline
CID 142003653
4,8,14-trimethyltricyclo[9.4.0.02,7]pentadeca-1(11),2(7),3,5,12,14-hexaene
CID 142288787
1,6-dimethyl-2,3-dihydro-1H-indene;2-methylbuta-1,3-diene
CID 162687974
3,6-dimethyl-2,3-dihydro-1H-phenanthren-4-one
CID 143069879
8-methyl-1,2,3,3a,4,5-hexahydropyrrolo[1,2-a]quinolin-3-amine
CID 105454768
2,7-dimethyl-1,2,3,4-tetrahydronaphthalene;ethane
CID 145046662
3-ethyl-6,10-dimethyl-9H-acridine
CID 142095206
4-methyl-2-(2-methyl-3,4-dihydro-2H-quinolin-1-yl)benzonitrile
CID 63516991
(1R)-1,2,7-trimethyl-3,4-dihydro-1H-isoquinoline
CID 102162097
11-iodo-2-methyl-5,6-dihydrobenzo[b][1]benzazepine
CID 168986255

Frequently Asked Questions

What is the IUPAC name of CID 142193938?
The IUPAC name of CID 142193938 (CID 142193938) is not available.
What is the SMILES notation for CID 142193938?
The canonical SMILES for CID 142193938 is [CH]=C1C(C)CCc2ccc(C)cc2N1C.
What is the InChIKey of CID 142193938?
The InChIKey is GCSJUABYUYTPJH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H18N/c1-10-5-7-13-8-6-11(2)12(3)15(4)14(13)9-10/h3,5,7,9,11H,6,8H2,1-2,4H3.
What are the key properties of CID 142193938?
CID 142193938 has a molecular weight of 200.30 g/mol, XLogP of 3.33, 0 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for CID 142193938 is sourced from PubChem (CID 142193938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).