2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine

C18H26N2 — CID 63683962

IUPAC2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
SMILESCN(CC1CC2CCC1C2)C1Cc2ccccc2C1N
InChIInChI=1S/C18H26N2/c1-20(11-15-9-12-6-7-13(15)8-12)17-10-14-4-2-3-5-16(14)18(17)19/h2-5,12-13,15,17-18H,6-11,19H2,1H3
InChIKeyRVRCQWPKRHZCFV-UHFFFAOYSA-N
MW270.42 g/mol
LogP2.98
Rot. Bonds3

About 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine

2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine (PubChem CID 63683962) has the molecular formula C18H26N2 and a molecular weight of 270.42 g/mol. Its IUPAC name is 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine.

Molecular Properties

Compound Name2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
PubChem CID63683962
Molecular FormulaC18H26N2
Molecular Weight270.42 g/mol
Exact Mass270.21
IUPAC Name2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
SMILESCN(CC1CC2CCC1C2)C1Cc2ccccc2C1N
InChIInChI=1S/C18H26N2/c1-20(11-15-9-12-6-7-13(15)8-12)17-10-14-4-2-3-5-16(14)18(17)19/h2-5,12-13,15,17-18H,6-11,19H2,1H3
InChIKeyRVRCQWPKRHZCFV-UHFFFAOYSA-N
XLogP2.98
TPSA29.26 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 ≤ 52.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Analyze 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine with MolForge

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Related Compounds

2-(2-bicyclo[2.2.1]heptanylmethyl)-1,2,3,4-tetrahydronaphthalen-1-amine
CID 79559488
2-N-methyl-2-N-[(1-methylpyrrolidin-3-yl)methyl]-2,3-dihydro-1H-indene-1,2-diamine
CID 63275813
1-(2-bicyclo[2.2.1]heptanyl)-N-(2,3-dihydro-1-benzothiophen-2-ylmethyl)-N-methylmethanamine
CID 79312048
2-N-[(1-ethylpyrrolidin-2-yl)methyl]-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine
CID 79313644
5-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]-2,2-dimethylcyclopentan-1-ol
CID 79857271
3-N-(2-bicyclo[2.2.1]heptanylmethyl)-3-N-methylcyclopentane-1,3-diamine
CID 79468782
trans-(1R,2R)-2-[2-bicyclo[2.2.1]heptanylmethyl(methyl)amino]cyclopentan-1-ol
CID 102734752
2-N-methyl-2-N-(3-methylcyclohexyl)-2,3-dihydro-1H-indene-1,2-diamine
CID 61448156
2-(aminomethyl)-N-(2-bicyclo[2.2.1]heptanylmethyl)-N-methylaniline
CID 63687901
2-(2-bicyclo[2.2.1]heptanyl)-N-(2-chloro-2,3-dihydro-1H-inden-1-yl)acetamide
CID 114302171
N'-(2-bicyclo[2.2.1]heptanylmethyl)-1-(2-bromophenyl)-N'-methylpropane-1,3-diamine
CID 63682366
2-N-cyclopentyl-2-N-ethyl-2,3-dihydro-1H-indene-1,2-diamine
CID 43541072

Frequently Asked Questions

What is the IUPAC name of 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine?
The IUPAC name of 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine (CID 63683962) is 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine.
What is the SMILES notation for 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine?
The canonical SMILES for 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine is CN(CC1CC2CCC1C2)C1Cc2ccccc2C1N.
What is the InChIKey of 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine?
The InChIKey is RVRCQWPKRHZCFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H26N2/c1-20(11-15-9-12-6-7-13(15)8-12)17-10-14-4-2-3-5-16(14)18(17)19/h2-5,12-13,15,17-18H,6-11,19H2,1H3.
What are the key properties of 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine?
2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine has a molecular weight of 270.42 g/mol, XLogP of 2.98, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-N-(2-bicyclo[2.2.1]heptanylmethyl)-2-N-methyl-2,3-dihydro-1H-indene-1,2-diamine is sourced from PubChem (CID 63683962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).