2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine

C15H25NO — CID 115337056

IUPAC2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine
SMILESCC1OCCC1NC1CC2CC1C1CCCC21
InChIInChI=1S/C15H25NO/c1-9-14(5-6-17-9)16-15-8-10-7-13(15)12-4-2-3-11(10)12/h9-16H,2-8H2,1H3
InChIKeyIHMKKTKEZYLZPC-UHFFFAOYSA-N
MW235.37 g/mol
LogP2.58
Rot. Bonds2

About 2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine

2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine (PubChem CID 115337056) has the molecular formula C15H25NO and a molecular weight of 235.37 g/mol. Its IUPAC name is 2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine.

Molecular Properties

Compound Name2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine
PubChem CID115337056
Molecular FormulaC15H25NO
Molecular Weight235.37 g/mol
Exact Mass235.19
IUPAC Name2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine
SMILESCC1OCCC1NC1CC2CC1C1CCCC21
InChIInChI=1S/C15H25NO/c1-9-14(5-6-17-9)16-15-8-10-7-13(15)12-4-2-3-11(10)12/h9-16H,2-8H2,1H3
InChIKeyIHMKKTKEZYLZPC-UHFFFAOYSA-N
XLogP2.58
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.37
LogP ≤ 52.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-(2-methylcyclohexyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 43392260
(2R,3R)-2-methyl-N-(2-methylcyclopentyl)oxolan-3-amine
CID 131175979
1,3-dimethyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine
CID 115714383
(2R,3R)-2-methyl-N-[(1S,2R)-2-methylcyclohexyl]oxolan-3-amine
CID 97358044
1-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)piperidin-4-amine
CID 43392317
N-(3-methoxycyclohexyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 103904074
N-(8-tricyclo[5.2.1.02,6]decanyl)-2,3,5,6,7,8-hexahydro-1H-pyrrolizin-1-amine
CID 43752241
1-N-(2-methyloxolan-3-yl)cyclohexane-1,3-diamine
CID 82726265
(1R,2S,6R,7S,8R)-N-propyltricyclo[5.2.1.02,6]decan-8-amine
CID 124708771
N-[1-(oxolan-3-yl)ethyl]tricyclo[5.2.1.02,6]decan-8-amine
CID 115714382
N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)tricyclo[5.2.1.02,6]decan-8-amine
CID 43223185
[(2S,3R)-2-methyloxolan-3-yl]hydrazine;hydrochloride
CID 131984947

Frequently Asked Questions

What is the IUPAC name of 2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine?
The IUPAC name of 2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine (CID 115337056) is 2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine.
What is the SMILES notation for 2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine?
The canonical SMILES for 2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine is CC1OCCC1NC1CC2CC1C1CCCC21.
What is the InChIKey of 2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine?
The InChIKey is IHMKKTKEZYLZPC-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H25NO/c1-9-14(5-6-17-9)16-15-8-10-7-13(15)12-4-2-3-11(10)12/h9-16H,2-8H2,1H3.
What are the key properties of 2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine?
2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine has a molecular weight of 235.37 g/mol, XLogP of 2.58, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-methyl-N-(8-tricyclo[5.2.1.02,6]decanyl)oxolan-3-amine is sourced from PubChem (CID 115337056), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).