N-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine

C10H17N — CID 166938261

IUPACN-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine
SMILESCNCC1C2CCC2C2CC12
InChIInChI=1S/C10H17N/c1-11-5-10-7-3-2-6(7)8-4-9(8)10/h6-11H,2-5H2,1H3
InChIKeyJAYXRPGOBUECLN-UHFFFAOYSA-N
MW151.25 g/mol
LogP1.50
Rot. Bonds2

About N-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine

N-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine (PubChem CID 166938261) has the molecular formula C10H17N and a molecular weight of 151.25 g/mol. Its IUPAC name is N-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine.

Molecular Properties

Compound NameN-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine
PubChem CID166938261
Molecular FormulaC10H17N
Molecular Weight151.25 g/mol
Exact Mass151.14
IUPAC NameN-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine
SMILESCNCC1C2CCC2C2CC12
InChIInChI=1S/C10H17N/c1-11-5-10-7-3-2-6(7)8-4-9(8)10/h6-11H,2-5H2,1H3
InChIKeyJAYXRPGOBUECLN-UHFFFAOYSA-N
XLogP1.50
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500151.25
LogP ≤ 51.50
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Analyze N-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine with MolForge

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Related Compounds

Methyl({tricyclo[4.3.1.0^{3,8}]decan-4-ylmethyl})amine
CID 73823434
N,8-dimethylbicyclo[3.2.1]octan-3-amine
CID 68277053
N-methyl-1-(5-tricyclo[5.3.1.03,9]undecanyl)methanamine
CID 89233488
1-[(1S,2R,5R)-8,8-dimethyl-2-bicyclo[3.2.1]octanyl]-N-methylmethanamine
CID 89566083
1-(2-bicyclo[3.2.0]heptanyl)-N-methylmethanamine
CID 90291875
N-pentyltricyclo[4.2.1.03,8]nonan-1-amine
CID 117933213
N-methyl-1-[(2S)-1-methyl-2-bicyclo[3.1.0]hexanyl]methanamine
CID 130336467
N-[[(1R,3R,5R)-3-methyl-2-bicyclo[3.1.0]hexanyl]methyl]ethanamine
CID 131996512
N-methyl-1-(7-methyl-6-bicyclo[3.2.0]heptanyl)methanamine
CID 137420388
N-methyl-1-(2-tricyclo[4.2.1.03,8]nonanyl)methanamine
CID 146300118
(4R)-N,1,8-trimethyltricyclo[4.2.0.02,8]octan-4-amine
CID 155324492
N-methyl-2-(3-methyl-6-tricyclo[3.2.0.02,4]heptanyl)ethanamine
CID 160929174

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine?
The IUPAC name of N-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine (CID 166938261) is N-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine.
What is the SMILES notation for N-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine?
The canonical SMILES for N-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine is CNCC1C2CCC2C2CC12.
What is the InChIKey of N-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine?
The InChIKey is JAYXRPGOBUECLN-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17N/c1-11-5-10-7-3-2-6(7)8-4-9(8)10/h6-11H,2-5H2,1H3.
What are the key properties of N-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine?
N-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine has a molecular weight of 151.25 g/mol, XLogP of 1.50, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-(5-tricyclo[4.2.0.02,4]octanyl)methanamine is sourced from PubChem (CID 166938261), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).