N-methyltricyclo[5.3.1.03,8]undecane-3-carboxamide

C13H21NO — CID 516775

IUPACN-methyltricyclo[5.3.1.03,8]undecane-3-carboxamide
SMILESCNC(=O)C12CCCC3CC(CCC31)C2
InChIInChI=1S/C13H21NO/c1-14-12(15)13-6-2-3-10-7-9(8-13)4-5-11(10)13/h9-11H,2-8H2,1H3,(H,14,15)
InChIKeyHJMRXYVXEPANLV-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.34
Rot. Bonds1

About N-methyltricyclo[5.3.1.03,8]undecane-3-carboxamide

N-methyltricyclo[5.3.1.03,8]undecane-3-carboxamide (PubChem CID 516775) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is N-methyltricyclo[5.3.1.03,8]undecane-3-carboxamide.

Molecular Properties

Compound NameN-methyltricyclo[5.3.1.03,8]undecane-3-carboxamide
PubChem CID516775
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC NameN-methyltricyclo[5.3.1.03,8]undecane-3-carboxamide
SMILESCNC(=O)C12CCCC3CC(CCC31)C2
InChIInChI=1S/C13H21NO/c1-14-12(15)13-6-2-3-10-7-9(8-13)4-5-11(10)13/h9-11H,2-8H2,1H3,(H,14,15)
InChIKeyHJMRXYVXEPANLV-UHFFFAOYSA-N
XLogP2.34
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500207.32
LogP ≤ 52.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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Octahydro-1,6-methano-naphthalene-1-carboxylic acid cyclohexylamide
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N,3,5,7-tetramethyladamantane-1-carboxamide
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N-methyladamantane-1-carboxamide
CID 4562539
N,3,5-trimethyladamantane-1-carboxamide
CID 6468916
2-(Isopropyl)-N,5-dimethylcyclohexanecarboxamide
CID 3016106
3-(Adamantan-1-yl)-N-methylpropanamide
CID 125502572
N-ethyl-2,6,6-trimethylbicyclo[3.1.1]heptane-3-carboxamide
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1,2-diethyl-N-methylcyclohexane-1-carboxamide
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Frequently Asked Questions

What is the IUPAC name of N-methyltricyclo[5.3.1.03,8]undecane-3-carboxamide?
The IUPAC name of N-methyltricyclo[5.3.1.03,8]undecane-3-carboxamide (CID 516775) is N-methyltricyclo[5.3.1.03,8]undecane-3-carboxamide.
What is the SMILES notation for N-methyltricyclo[5.3.1.03,8]undecane-3-carboxamide?
The canonical SMILES for N-methyltricyclo[5.3.1.03,8]undecane-3-carboxamide is CNC(=O)C12CCCC3CC(CCC31)C2.
What is the InChIKey of N-methyltricyclo[5.3.1.03,8]undecane-3-carboxamide?
The InChIKey is HJMRXYVXEPANLV-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-14-12(15)13-6-2-3-10-7-9(8-13)4-5-11(10)13/h9-11H,2-8H2,1H3,(H,14,15).
What are the key properties of N-methyltricyclo[5.3.1.03,8]undecane-3-carboxamide?
N-methyltricyclo[5.3.1.03,8]undecane-3-carboxamide has a molecular weight of 207.32 g/mol, XLogP of 2.34, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyltricyclo[5.3.1.03,8]undecane-3-carboxamide is sourced from PubChem (CID 516775), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).