CID 10859436

C20H28N2 — CID 10859436

IUPAC—
SMILESC1C2CC3CC1CC(C2)C31N=NC12C1CC3CC(C1)CC2C3
InChIInChI=1S/C20H28N2/c1-11-3-15-5-12(1)6-16(4-11)19(15)20(22-21-19)17-7-13-2-14(9-17)10-18(20)8-13/h11-18H,1-10H2
InChIKeyHGJGUOLOPHWMCI-UHFFFAOYSA-N
MW296.46 g/mol
LogP4.84
Rot. Bonds

About CID 10859436

CID 10859436 (PubChem CID 10859436) has the molecular formula C20H28N2 and a molecular weight of 296.46 g/mol.

Molecular Properties

Compound NameCID 10859436
PubChem CID10859436
Molecular FormulaC20H28N2
Molecular Weight296.46 g/mol
Exact Mass296.23
IUPAC Name—
SMILESC1C2CC3CC1CC(C2)C31N=NC12C1CC3CC(C1)CC2C3
InChIInChI=1S/C20H28N2/c1-11-3-15-5-12(1)6-16(4-11)19(15)20(22-21-19)17-7-13-2-14(9-17)10-18(20)8-13/h11-18H,1-10H2
InChIKeyHGJGUOLOPHWMCI-UHFFFAOYSA-N
XLogP4.84
TPSA24.72 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.46
LogP ≤ 54.84
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

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1-Azidopentacyclo[7.3.1.14,12.02,7.06,11]tetradecane
CID 494351
Bis(1-tricyclo[4.4.0.03,8]decanyl)diazene
CID 15153628
Bis(2-ethyl-2-adamantyl)diazene
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1-Adamantyl(1-bicyclo[2.2.2]octanyl)diazene
CID 134985208
Bis(2-methyl-2-adamantyl)diazene
CID 134985564
(11S)-1-azidopentacyclo[7.3.1.14,12.02,7.06,11]tetradecane
CID 54598714
2-Azido-2-methyladamantane
CID 12376704
2-Azido-2-ethyladamantane
CID 12376705
4-Azido-1,6-dimethylpentacyclo[7.3.1.14,12.02,7.06,11]tetradecane
CID 58755437
1-Azido-4,9-dimethylpentacyclo[7.3.1.14,12.02,7.06,11]tetradecane
CID 59649937

Frequently Asked Questions

What is the IUPAC name of CID 10859436?
The IUPAC name of CID 10859436 (CID 10859436) is not available.
What is the SMILES notation for CID 10859436?
The canonical SMILES for CID 10859436 is C1C2CC3CC1CC(C2)C31N=NC12C1CC3CC(C1)CC2C3.
What is the InChIKey of CID 10859436?
The InChIKey is HGJGUOLOPHWMCI-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H28N2/c1-11-3-15-5-12(1)6-16(4-11)19(15)20(22-21-19)17-7-13-2-14(9-17)10-18(20)8-13/h11-18H,1-10H2.
What are the key properties of CID 10859436?
CID 10859436 has a molecular weight of 296.46 g/mol, XLogP of 4.84, 0 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for CID 10859436 is sourced from PubChem (CID 10859436), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).