2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine

C18H26N2 — CID 43726475

IUPAC2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine
SMILESCN(C)c1ccccc1NC1CC2CC1C1CCCC21
InChIInChI=1S/C18H26N2/c1-20(2)18-9-4-3-8-16(18)19-17-11-12-10-15(17)14-7-5-6-13(12)14/h3-4,8-9,12-15,17,19H,5-7,10-11H2,1-2H3
InChIKeyDJMPUIDMMWUNMN-UHFFFAOYSA-N
MW270.42 g/mol
LogP3.99
Rot. Bonds3

About 2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine

2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine (PubChem CID 43726475) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine.

Molecular Properties

Compound Name2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine
PubChem CID43726475
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine
SMILESCN(C)c1ccccc1NC1CC2CC1C1CCCC21
InChIInChI=1S/C18H26N2/c1-20(2)18-9-4-3-8-16(18)19-17-11-12-10-15(17)14-7-5-6-13(12)14/h3-4,8-9,12-15,17,19H,5-7,10-11H2,1-2H3
InChIKeyDJMPUIDMMWUNMN-UHFFFAOYSA-N
XLogP3.99
TPSA15.27 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 53.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine with MolForge

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Related Compounds

N-[2-[(dimethylamino)methyl]phenyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 43750113
N-naphthalen-1-yltricyclo[5.2.1.02,6]decan-8-amine
CID 43503137
2-chloro-1-N,1-N-dimethyl-4-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,4-diamine
CID 63451178
3-N,3-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,3-diamine
CID 115376237
1-N-(2-bicyclo[2.2.1]heptanyl)-2-N,2-N-dimethylbenzene-1,2-diamine
CID 61308054
1-N-(3-cyclopropylcyclohexyl)-2-N,2-N-dimethylbenzene-1,2-diamine
CID 64596233
trans-(1S,2S)-2-[2-(dimethylamino)anilino]cyclohexan-1-ol
CID 106759729
1-N-cyclopentyl-2-N,2-N-dimethylbenzene-1,2-diamine
CID 43726461
1-N-(2-tert-butylcyclohexyl)-2-N,2-N-dimethylbenzene-1,2-diamine
CID 43726471
1-N-cyclooctyl-2-N,2-N-dimethylbenzene-1,2-diamine
CID 43726463
N-(2,3,4-trifluorophenyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 43503157
1-N-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-yl)-2-N,2-N-dimethylbenzene-1,2-diamine
CID 82853207

Frequently Asked Questions

What is the IUPAC name of 2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine?
The IUPAC name of 2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine (CID 43726475) is 2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine.
What is the SMILES notation for 2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine?
The canonical SMILES for 2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine is CN(C)c1ccccc1NC1CC2CC1C1CCCC21.
What is the InChIKey of 2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine?
The InChIKey is DJMPUIDMMWUNMN-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-20(2)18-9-4-3-8-16(18)19-17-11-12-10-15(17)14-7-5-6-13(12)14/h3-4,8-9,12-15,17,19H,5-7,10-11H2,1-2H3.
What are the key properties of 2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine?
2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine has a molecular weight of 270.42 g/mol, XLogP of 3.99, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N,2-N-dimethyl-1-N-(8-tricyclo[5.2.1.02,6]decanyl)benzene-1,2-diamine is sourced from PubChem (CID 43726475), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).