N-methyl-1-(3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl)methanamine

C19H23N — CID 22468266

IUPACN-methyl-1-(3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl)methanamine
SMILESCNCC1C2CCC(C2)C1c1ccc2ccccc2c1
InChIInChI=1S/C19H23N/c1-20-12-18-15-7-9-17(11-15)19(18)16-8-6-13-4-2-3-5-14(13)10-16/h2-6,8,10,15,17-20H,7,9,11-12H2,1H3
InChIKeyPORDAYLSLHLTRQ-UHFFFAOYSA-N
MW265.40 g/mol
LogP4.19
Rot. Bonds3

About N-methyl-1-(3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl)methanamine

N-methyl-1-(3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl)methanamine (PubChem CID 22468266) has the molecular formula C19H23N and a molecular weight of 265.40 g/mol. Its IUPAC name is N-methyl-1-(3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl)methanamine
PubChem CID22468266
Molecular FormulaC19H23N
Molecular Weight265.40 g/mol
Exact Mass265.18
IUPAC NameN-methyl-1-(3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl)methanamine
SMILESCNCC1C2CCC(C2)C1c1ccc2ccccc2c1
InChIInChI=1S/C19H23N/c1-20-12-18-15-7-9-17(11-15)19(18)16-8-6-13-4-2-3-5-14(13)10-16/h2-6,8,10,15,17-20H,7,9,11-12H2,1H3
InChIKeyPORDAYLSLHLTRQ-UHFFFAOYSA-N
XLogP4.19
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500265.40
LogP ≤ 54.19
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl)methanamine?
The IUPAC name of N-methyl-1-(3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl)methanamine (CID 22468266) is N-methyl-1-(3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl)methanamine.
What is the SMILES notation for N-methyl-1-(3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl)methanamine?
The canonical SMILES for N-methyl-1-(3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl)methanamine is CNCC1C2CCC(C2)C1c1ccc2ccccc2c1.
What is the InChIKey of N-methyl-1-(3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl)methanamine?
The InChIKey is PORDAYLSLHLTRQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H23N/c1-20-12-18-15-7-9-17(11-15)19(18)16-8-6-13-4-2-3-5-14(13)10-16/h2-6,8,10,15,17-20H,7,9,11-12H2,1H3.
What are the key properties of N-methyl-1-(3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl)methanamine?
N-methyl-1-(3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl)methanamine has a molecular weight of 265.40 g/mol, XLogP of 4.19, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(3-naphthalen-2-yl-2-bicyclo[2.2.1]heptanyl)methanamine is sourced from PubChem (CID 22468266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).