N-methyltricyclo[4.3.1.13,8]undecane-1-carboxamide

C13H21NO — CID 4027410

IUPACN-methyltricyclo[4.3.1.13,8]undecane-1-carboxamide
SMILESCNC(=O)C12CC3CCC(CC(C3)C1)C2
InChIInChI=1S/C13H21NO/c1-14-12(15)13-6-9-2-3-10(7-13)5-11(4-9)8-13/h9-11H,2-8H2,1H3,(H,14,15)
InChIKeyCJIPTSPCNOXSOZ-UHFFFAOYSA-N
MW207.32 g/mol
LogP2.34
Rot. Bonds1

About N-methyltricyclo[4.3.1.13,8]undecane-1-carboxamide

N-methyltricyclo[4.3.1.13,8]undecane-1-carboxamide (PubChem CID 4027410) has the molecular formula C13H21NO and a molecular weight of 207.32 g/mol. Its IUPAC name is N-methyltricyclo[4.3.1.13,8]undecane-1-carboxamide.

Molecular Properties

Compound NameN-methyltricyclo[4.3.1.13,8]undecane-1-carboxamide
PubChem CID4027410
Molecular FormulaC13H21NO
Molecular Weight207.32 g/mol
Exact Mass207.16
IUPAC NameN-methyltricyclo[4.3.1.13,8]undecane-1-carboxamide
SMILESCNC(=O)C12CC3CCC(CC(C3)C1)C2
InChIInChI=1S/C13H21NO/c1-14-12(15)13-6-9-2-3-10(7-13)5-11(4-9)8-13/h9-11H,2-8H2,1H3,(H,14,15)
InChIKeyCJIPTSPCNOXSOZ-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

2-(adamantan-1-yl)-N-methylacetamide
CID 610088
Bicyclo(3.2.1)octane-3-carboxamide, N,3-dimethyl-
CID 13370230
N,3,5,7-tetramethyladamantane-1-carboxamide
CID 2942239
N-methyladamantane-1-carboxamide
CID 4562539
N,3,5-trimethyladamantane-1-carboxamide
CID 6468916
N-cyclohexyltricyclo[4.3.1.1~3,8~]undecane-1-carboxamide
CID 2836016
N,N-Diethyltricyclo[4.3.1.1~3,8~]undecane-1-carboxamide
CID 2836015
N-methyltricyclo[4.3.1.13,8]undecane-3-carboxamide
CID 3880494
N-(2-(dimethylamino)ethyl)tricyclo[4.3.1.1(3,8)]undecane-1-carboxamide hydrochloride
CID 5340149
1-Isopropyl-N-methyl-2-methylcycloheptanecarboxamide
CID 91882
3-(Adamantan-1-yl)-N-methylpropanamide
CID 125502572
N-hydroxy-N-methyltricyclo[4.3.1.13,8]undecane-3-carboxamide
CID 138965079

Frequently Asked Questions

What is the IUPAC name of N-methyltricyclo[4.3.1.13,8]undecane-1-carboxamide?
The IUPAC name of N-methyltricyclo[4.3.1.13,8]undecane-1-carboxamide (CID 4027410) is N-methyltricyclo[4.3.1.13,8]undecane-1-carboxamide.
What is the SMILES notation for N-methyltricyclo[4.3.1.13,8]undecane-1-carboxamide?
The canonical SMILES for N-methyltricyclo[4.3.1.13,8]undecane-1-carboxamide is CNC(=O)C12CC3CCC(CC(C3)C1)C2.
What is the InChIKey of N-methyltricyclo[4.3.1.13,8]undecane-1-carboxamide?
The InChIKey is CJIPTSPCNOXSOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H21NO/c1-14-12(15)13-6-9-2-3-10(7-13)5-11(4-9)8-13/h9-11H,2-8H2,1H3,(H,14,15).
What are the key properties of N-methyltricyclo[4.3.1.13,8]undecane-1-carboxamide?
N-methyltricyclo[4.3.1.13,8]undecane-1-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[4.3.1.13,8]undecane-1-carboxamide is sourced from PubChem (CID 4027410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).