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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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).