2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide

C17H30N2O — CID 43187162

IUPAC2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide
SMILESCN(CCC1CCCCN1)C(=O)CC1CC2CCC1C2
InChIInChI=1S/C17H30N2O/c1-19(9-7-16-4-2-3-8-18-16)17(20)12-15-11-13-5-6-14(15)10-13/h13-16,18H,2-12H2,1H3
InChIKeyQGOLQBXJFADEAT-UHFFFAOYSA-N
MW278.44 g/mol
LogP2.80
Rot. Bonds5

About 2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide

2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide (PubChem CID 43187162) has the molecular formula C17H30N2O and a molecular weight of 278.44 g/mol. Its IUPAC name is 2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide.

Molecular Properties

Compound Name2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide
PubChem CID43187162
Molecular FormulaC17H30N2O
Molecular Weight278.44 g/mol
Exact Mass278.24
IUPAC Name2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide
SMILESCN(CCC1CCCCN1)C(=O)CC1CC2CCC1C2
InChIInChI=1S/C17H30N2O/c1-19(9-7-16-4-2-3-8-18-16)17(20)12-15-11-13-5-6-14(15)10-13/h13-16,18H,2-12H2,1H3
InChIKeyQGOLQBXJFADEAT-UHFFFAOYSA-N
XLogP2.80
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500278.44
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(2-bicyclo[2.2.1]heptanyl)-N-ethyl-N-(piperidin-2-ylmethyl)acetamide
CID 106625989
3-cyclohexyl-N-methyl-N-(2-piperidin-2-ylethyl)propanamide
CID 43187165
2-(2-bicyclo[2.2.1]heptanyl)-N,N-dimethylacetamide
CID 42910279
methyl N-methyl-N-(2-piperidin-2-ylethyl)carbamate
CID 43187204
N-methyl-2-phenyl-N-(2-piperidin-2-ylethyl)acetamide
CID 43187176
2-(2-bicyclo[2.2.1]heptanyl)-N-(pyrrolidin-2-ylmethyl)acetamide
CID 55084483
N-(2-ethoxyethyl)-N-methyl-2-piperidin-2-ylacetamide
CID 81055314
tert-butyl N-methyl-N-(2-piperidin-2-ylethyl)carbamate
CID 43187181
N-butyl-N-methyl-3-piperidin-2-ylpropanamide
CID 62210320
N-methyl-N-(pyrrolidin-2-ylmethyl)bicyclo[2.2.1]heptane-2-carboxamide
CID 106607658
N,N-dimethyl-2-[(2S)-piperidin-2-yl]ethanamine
CID 7019358
2-(2-bicyclo[2.2.1]heptanyl)-N-(2-chlorocyclohexyl)-N-methylacetamide
CID 102638147

Frequently Asked Questions

What is the IUPAC name of 2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide?
The IUPAC name of 2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide (CID 43187162) is 2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide.
What is the SMILES notation for 2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide?
The canonical SMILES for 2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide is CN(CCC1CCCCN1)C(=O)CC1CC2CCC1C2.
What is the InChIKey of 2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide?
The InChIKey is QGOLQBXJFADEAT-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H30N2O/c1-19(9-7-16-4-2-3-8-18-16)17(20)12-15-11-13-5-6-14(15)10-13/h13-16,18H,2-12H2,1H3.
What are the key properties of 2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide?
2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide has a molecular weight of 278.44 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(2-bicyclo[2.2.1]heptanyl)-N-methyl-N-(2-piperidin-2-ylethyl)acetamide is sourced from PubChem (CID 43187162), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).