N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine

C16H29N — CID 155073643

IUPACN-methyltricyclo[8.3.1.13,7]pentadecan-4-amine
SMILESCNC1CCC2CCC3CCCC(C3)CC1C2
InChIInChI=1S/C16H29N/c1-17-16-8-7-13-6-5-12-3-2-4-14(9-12)11-15(16)10-13/h12-17H,2-11H2,1H3
InChIKeyDBVONZWEVGPISS-UHFFFAOYSA-N
MW235.41 g/mol
LogP3.98
Rot. Bonds1

About N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine

N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine (PubChem CID 155073643) has the molecular formula C16H29N and a molecular weight of 235.41 g/mol. Its IUPAC name is N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine.

Molecular Properties

Compound NameN-methyltricyclo[8.3.1.13,7]pentadecan-4-amine
PubChem CID155073643
Molecular FormulaC16H29N
Molecular Weight235.41 g/mol
Exact Mass235.23
IUPAC NameN-methyltricyclo[8.3.1.13,7]pentadecan-4-amine
SMILESCNC1CCC2CCC3CCCC(C3)CC1C2
InChIInChI=1S/C16H29N/c1-17-16-8-7-13-6-5-12-3-2-4-14(9-12)11-15(16)10-13/h12-17H,2-11H2,1H3
InChIKeyDBVONZWEVGPISS-UHFFFAOYSA-N
XLogP3.98
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500235.41
LogP ≤ 53.98
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

N-methylbicyclo[3.1.1]heptan-2-amine
CID 84647867
N,7-dimethylbicyclo[3.3.1]nonan-2-amine
CID 88999597
(1S,2R,4R)-N-methylbicyclo[2.2.1]heptan-2-amine;hydrochloride
CID 138991134
bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bis(bicyclo[4.2.1]nonane);bicyclo[2.2.2]octane;bicyclo[3.2.1]octane
CID 160674450
bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.3]dodecane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[2.1.1]hexane;bicyclo[3.2.2]nonane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[3.3.3]undecane;bis(bicyclo[4.3.2]undecane)
CID 158680471
bicyclo[3.3.2]decane;bicyclo[4.2.2]decane;bicyclo[4.3.1]decane;bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[3.3.1]nonane;bicyclo[4.2.1]nonane;bicyclo[2.2.2]octane;bicyclo[3.2.1]octane;bicyclo[4.1.1]octane;bicyclo[4.3.2]undecane
CID 158767319
(3R,11S)-tricyclo[5.5.1.03,11]tridecane
CID 54121059
bicyclo[2.2.1]heptane;bicyclo[3.1.1]heptane;bicyclo[2.1.1]hexane;bicyclo[2.2.2]octane;bicyclo[1.1.1]pentane;cubane;ethane;methane
CID 158575482
trans-(1R,2R)-1-N,2-N-dimethylcyclopentane-1,2-diamine
CID 129406607
bicyclo[4.3.1]decane
CID 12592588
(1S,6R)-bicyclo[4.3.1]decane
CID 58154231
acetaldehyde;bicyclo[3.2.1]octane
CID 155693421

Frequently Asked Questions

What is the IUPAC name of N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine?
The IUPAC name of N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine (CID 155073643) is N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine.
What is the SMILES notation for N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine?
The canonical SMILES for N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine is CNC1CCC2CCC3CCCC(C3)CC1C2.
What is the InChIKey of N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine?
The InChIKey is DBVONZWEVGPISS-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H29N/c1-17-16-8-7-13-6-5-12-3-2-4-14(9-12)11-15(16)10-13/h12-17H,2-11H2,1H3.
What are the key properties of N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine?
N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine has a molecular weight of 235.41 g/mol, XLogP of 3.98, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyltricyclo[8.3.1.13,7]pentadecan-4-amine is sourced from PubChem (CID 155073643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).