2-(2,3-dihydro-1H-inden-5-ylmethyl)bicyclo[2.2.1]heptan-2-amine

C17H23N — CID 65020057

IUPAC2-(2,3-dihydro-1H-inden-5-ylmethyl)bicyclo[2.2.1]heptan-2-amine
SMILESNC1(Cc2ccc3c(c2)CCC3)CC2CCC1C2
InChIInChI=1S/C17H23N/c18-17(11-13-5-7-16(17)9-13)10-12-4-6-14-2-1-3-15(14)8-12/h4,6,8,13,16H,1-3,5,7,9-11,18H2
InChIKeySIHPIXHDEPGQNF-UHFFFAOYSA-N
MW241.38 g/mol
LogP3.24
Rot. Bonds2

About 2-(2,3-dihydro-1H-inden-5-ylmethyl)bicyclo[2.2.1]heptan-2-amine

2-(2,3-dihydro-1H-inden-5-ylmethyl)bicyclo[2.2.1]heptan-2-amine (PubChem CID 65020057) has the molecular formula C17H23N and a molecular weight of 241.38 g/mol. Its IUPAC name is 2-(2,3-dihydro-1H-inden-5-ylmethyl)bicyclo[2.2.1]heptan-2-amine.

Molecular Properties

Compound Name2-(2,3-dihydro-1H-inden-5-ylmethyl)bicyclo[2.2.1]heptan-2-amine
PubChem CID65020057
Molecular FormulaC17H23N
Molecular Weight241.38 g/mol
Exact Mass241.18
IUPAC Name2-(2,3-dihydro-1H-inden-5-ylmethyl)bicyclo[2.2.1]heptan-2-amine
SMILESNC1(Cc2ccc3c(c2)CCC3)CC2CCC1C2
InChIInChI=1S/C17H23N/c18-17(11-13-5-7-16(17)9-13)10-12-4-6-14-2-1-3-15(14)8-12/h4,6,8,13,16H,1-3,5,7,9-11,18H2
InChIKeySIHPIXHDEPGQNF-UHFFFAOYSA-N
XLogP3.24
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500241.38
LogP ≤ 53.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

5-[[2-(bromomethyl)-2-bicyclo[2.2.1]heptanyl]methyl]-2,3-dihydro-1H-indene
CID 66050152
2-[(3-chlorophenyl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 65020172
2-[(3-bromo-4-methoxyphenyl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 65019830
2-(furan-3-ylmethyl)bicyclo[2.2.1]heptan-2-amine
CID 83182913
4-butyl-1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclohexan-1-amine
CID 65020287
1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-propan-2-ylcycloheptan-1-amine
CID 65086277
2-[(3-bromo-2,6-difluorophenyl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 106273551
1-(2,3-dihydro-1H-inden-5-ylmethyl)-3-propan-2-ylcyclohexan-1-ol
CID 107449763
1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-methylcycloheptan-1-ol
CID 65084707
1-(2,3-dihydro-1H-inden-5-ylmethyl)-4-propylcyclohexane-1-carbonitrile
CID 65423485
1-(2,3-dihydro-1H-inden-5-ylmethyl)cyclooctane-1-carbonitrile
CID 80601961
2-[(5-chloro-1,3-dimethylpyrazol-4-yl)methyl]bicyclo[2.2.1]heptan-2-amine
CID 113470727

Frequently Asked Questions

What is the IUPAC name of 2-(2,3-dihydro-1H-inden-5-ylmethyl)bicyclo[2.2.1]heptan-2-amine?
The IUPAC name of 2-(2,3-dihydro-1H-inden-5-ylmethyl)bicyclo[2.2.1]heptan-2-amine (CID 65020057) is 2-(2,3-dihydro-1H-inden-5-ylmethyl)bicyclo[2.2.1]heptan-2-amine.
What is the SMILES notation for 2-(2,3-dihydro-1H-inden-5-ylmethyl)bicyclo[2.2.1]heptan-2-amine?
The canonical SMILES for 2-(2,3-dihydro-1H-inden-5-ylmethyl)bicyclo[2.2.1]heptan-2-amine is NC1(Cc2ccc3c(c2)CCC3)CC2CCC1C2.
What is the InChIKey of 2-(2,3-dihydro-1H-inden-5-ylmethyl)bicyclo[2.2.1]heptan-2-amine?
The InChIKey is SIHPIXHDEPGQNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H23N/c18-17(11-13-5-7-16(17)9-13)10-12-4-6-14-2-1-3-15(14)8-12/h4,6,8,13,16H,1-3,5,7,9-11,18H2.
What are the key properties of 2-(2,3-dihydro-1H-inden-5-ylmethyl)bicyclo[2.2.1]heptan-2-amine?
2-(2,3-dihydro-1H-inden-5-ylmethyl)bicyclo[2.2.1]heptan-2-amine has a molecular weight of 241.38 g/mol, XLogP of 3.24, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2,3-dihydro-1H-inden-5-ylmethyl)bicyclo[2.2.1]heptan-2-amine is sourced from PubChem (CID 65020057), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).