CID 10575973

C15H19N+ — CID 10575973

IUPAC—
SMILESC=C1/C(=C\[C]2[CH][CH][CH][CH]2)[N+]2(C)CCC1CC2
InChIInChI=1S/C15H19N/c1-12-14-7-9-16(2,10-8-14)15(12)11-13-5-3-4-6-13/h3-6,11,14H,1,7-10H2,2H3/q+1/b15-11+
InChIKeyJIOCAVSVVCDLTQ-RVDMUPIBSA-N
MW213.32 g/mol
LogP2.70
Rot. Bonds1

About CID 10575973

CID 10575973 (PubChem CID 10575973) has the molecular formula C15H19N+ and a molecular weight of 213.32 g/mol.

Molecular Properties

Compound NameCID 10575973
PubChem CID10575973
Molecular FormulaC15H19N+
Molecular Weight213.32 g/mol
Exact Mass213.15
IUPAC Name—
SMILESC=C1/C(=C\[C]2[CH][CH][CH][CH]2)[N+]2(C)CCC1CC2
InChIInChI=1S/C15H19N/c1-12-14-7-9-16(2,10-8-14)15(12)11-13-5-3-4-6-13/h3-6,11,14H,1,7-10H2,2H3/q+1/b15-11+
InChIKeyJIOCAVSVVCDLTQ-RVDMUPIBSA-N
XLogP2.70
TPSA0.00 Ų
H-Bond Donors
H-Bond Acceptors
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500213.32
LogP ≤ 52.70
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 100

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'quaternary_nitrogen_2', 'substructure': 'N/A'}

Analyze CID 10575973 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

Butylidenequinuclidine
CID 129796299
(2Z)-2-hexylidene-1-azabicyclo[2.2.2]octane
CID 66777630
2-Hexylidene-1-azabicyclo[2.2.2]octane
CID 66777631
1-(2-methylprop-2-enyl)-3,4,4a,5-tetrahydro-2H-quinoline
CID 67901449
4-(1,2-dimethylpiperidin-4-yl)-1,6-dimethyl-2H-pyridine
CID 70559432
3-(4-ethylidene-5-propylidene-1H-pyrrol-3-yl)-1-methyl-1-azoniabicyclo[2.2.2]octane
CID 90696908
3-[4,5-di(ethylidene)-1H-pyrrol-3-yl]-1-azabicyclo[2.2.2]octane
CID 90755035
9-But-2-enylidene-10-ethylidene-1-azatricyclo[6.2.2.02,7]dodeca-3,5-diene
CID 91234224
2-Ethylidene-1-azabicyclo[2.2.2]octane
CID 131854094
1-(3,5-Dimethylcyclohexa-1,5-dien-1-yl)piperidine
CID 140107081
2-Methyl-1-methylidene-3,4,4a,5,6,7-hexahydroisoquinoline
CID 143226943
10-methyl-3,8a,9,10a-tetrahydro-2H-acridine
CID 145059986

Frequently Asked Questions

What is the IUPAC name of CID 10575973?
The IUPAC name of CID 10575973 (CID 10575973) is not available.
What is the SMILES notation for CID 10575973?
The canonical SMILES for CID 10575973 is C=C1/C(=C\[C]2[CH][CH][CH][CH]2)[N+]2(C)CCC1CC2.
What is the InChIKey of CID 10575973?
The InChIKey is JIOCAVSVVCDLTQ-RVDMUPIBSA-N. The full InChI is InChI=1S/C15H19N/c1-12-14-7-9-16(2,10-8-14)15(12)11-13-5-3-4-6-13/h3-6,11,14H,1,7-10H2,2H3/q+1/b15-11+.
What are the key properties of CID 10575973?
CID 10575973 has a molecular weight of 213.32 g/mol, XLogP of 2.70, 1 rotatable bonds, 0 hydrogen bond donors, and 0 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10575973 is sourced from PubChem (CID 10575973), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).