N-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide

C10H17NO — CID 118411518

IUPACN-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide
SMILESCC(=O)NC12CCC(C)(CC1)C2
InChIInChI=1S/C10H17NO/c1-8(12)11-10-5-3-9(2,7-10)4-6-10/h3-7H2,1-2H3,(H,11,12)
InChIKeyUGEUBDNRCQOHKQ-UHFFFAOYSA-N
MW167.25 g/mol
LogP1.85
Rot. Bonds1

About N-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide

N-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide (PubChem CID 118411518) has the molecular formula C10H17NO and a molecular weight of 167.25 g/mol. Its IUPAC name is N-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide.

Molecular Properties

Compound NameN-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide
PubChem CID118411518
Molecular FormulaC10H17NO
Molecular Weight167.25 g/mol
Exact Mass167.13
IUPAC NameN-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide
SMILESCC(=O)NC12CCC(C)(CC1)C2
InChIInChI=1S/C10H17NO/c1-8(12)11-10-5-3-9(2,7-10)4-6-10/h3-7H2,1-2H3,(H,11,12)
InChIKeyUGEUBDNRCQOHKQ-UHFFFAOYSA-N
XLogP1.85
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds1
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500167.25
LogP ≤ 51.85
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Frequently Asked Questions

What is the IUPAC name of N-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide?
The IUPAC name of N-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide (CID 118411518) is N-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide.
What is the SMILES notation for N-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide?
The canonical SMILES for N-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide is CC(=O)NC12CCC(C)(CC1)C2.
What is the InChIKey of N-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide?
The InChIKey is UGEUBDNRCQOHKQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NO/c1-8(12)11-10-5-3-9(2,7-10)4-6-10/h3-7H2,1-2H3,(H,11,12).
What are the key properties of N-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide?
N-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide has a molecular weight of 167.25 g/mol, XLogP of 1.85, 1 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-methyl-1-bicyclo[2.2.1]heptanyl)acetamide is sourced from PubChem (CID 118411518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).