N-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide

C12H19NO — CID 130011074

IUPACN-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide
SMILESCC(=O)NC12CCC(C)(CC1)C1CC12
InChIInChI=1S/C12H19NO/c1-8(14)13-12-5-3-11(2,4-6-12)9-7-10(9)12/h9-10H,3-7H2,1-2H3,(H,13,14)
InChIKeyJANDLTPHDGUVKS-UHFFFAOYSA-N
MW193.29 g/mol
LogP2.09
Rot. Bonds1

About N-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide

N-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide (PubChem CID 130011074) has the molecular formula C12H19NO and a molecular weight of 193.29 g/mol. Its IUPAC name is N-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide.

Molecular Properties

Compound NameN-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide
PubChem CID130011074
Molecular FormulaC12H19NO
Molecular Weight193.29 g/mol
Exact Mass193.15
IUPAC NameN-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide
SMILESCC(=O)NC12CCC(C)(CC1)C1CC12
InChIInChI=1S/C12H19NO/c1-8(14)13-12-5-3-11(2,4-6-12)9-7-10(9)12/h9-10H,3-7H2,1-2H3,(H,13,14)
InChIKeyJANDLTPHDGUVKS-UHFFFAOYSA-N
XLogP2.09
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500193.29
LogP ≤ 52.09
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

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CID 131085975
N-(1-methyl-4-propan-2-ylcyclohexyl)acetamide
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CID 169432570
N-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide
CID 118411518
N-(3-acetamido-1-adamantyl)acetamide
CID 2817797
N-(2,2-dimethyl-3-methylidene-1-bicyclo[2.2.1]heptanyl)acetamide
CID 15226169
N-(1-ethylcyclopropyl)acetamide
CID 67691252
N-(1-acetylcyclobutyl)acetamide
CID 59658507
N-(3-methylthiolan-3-yl)acetamide
CID 129016909
N-[(2R,7R,11R,12S)-1-pentacyclo[7.3.1.14,12.02,7.06,11]tetradecanyl]acetamide
CID 98043818
1-acetamido-2-methylcyclohexane-1-carboxylic acid
CID 61292640
N-[1-(sulfanylmethyl)cyclopropyl]acetamide
CID 130014690

Frequently Asked Questions

What is the IUPAC name of N-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide?
The IUPAC name of N-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide (CID 130011074) is N-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide.
What is the SMILES notation for N-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide?
The canonical SMILES for N-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide is CC(=O)NC12CCC(C)(CC1)C1CC12.
What is the InChIKey of N-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide?
The InChIKey is JANDLTPHDGUVKS-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H19NO/c1-8(14)13-12-5-3-11(2,4-6-12)9-7-10(9)12/h9-10H,3-7H2,1-2H3,(H,13,14).
What are the key properties of N-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide?
N-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide has a molecular weight of 193.29 g/mol, XLogP of 2.09, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(5-methyl-1-tricyclo[3.2.2.02,4]nonanyl)acetamide is sourced from PubChem (CID 130011074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).