N-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride

C13H25ClN2O — CID 3025038

IUPACN-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride
SMILESCCN(CC)CC(=O)NC12CCC(CC1)C2.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-3-15(4-2)10-12(16)14-13-7-5-11(9-13)6-8-13;/h11H,3-10H2,1-2H3,(H,14,16);1H
InChIKeyIYUJDXMKVPSRFZ-UHFFFAOYSA-N
MW260.81 g/mol
LogP2.20
Rot. Bonds5

About N-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride

N-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride (PubChem CID 3025038) has the molecular formula C13H25ClN2O and a molecular weight of 260.81 g/mol. Its IUPAC name is N-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride.

Molecular Properties

Compound NameN-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride
PubChem CID3025038
Molecular FormulaC13H25ClN2O
Molecular Weight260.81 g/mol
Exact Mass260.17
IUPAC NameN-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride
SMILESCCN(CC)CC(=O)NC12CCC(CC1)C2.Cl
InChIInChI=1S/C13H24N2O.ClH/c1-3-15(4-2)10-12(16)14-13-7-5-11(9-13)6-8-13;/h11H,3-10H2,1-2H3,(H,14,16);1H
InChIKeyIYUJDXMKVPSRFZ-UHFFFAOYSA-N
XLogP2.20
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.81
LogP ≤ 52.20
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

Acetamide, 2-(diisopropylamino)-N-(2-norbornanyl)-, hydrochloride
CID 57292
Acetamide, 2-(dimethylamino)-N-(2-norbornanyl)-, hydrochloride, endo-
CID 57297
Acetamide, 2-(dipropylamino)-N-(2-norbornanyl)-, hydrochloride
CID 58580
Acetamide, 2-(ethylmethylamino)-N-(2-norbornanyl)-, hydrochloride
CID 58583
Acetamide, 2-(ethylpropylamino)-N-(2-norbornanyl)-, hydrochloride, endo-
CID 58585
Acetamide, N-(2-norbornanyl)-2-(propylamino)-, hydrochloride
CID 58597
Ammonium, diethylmethyl((2-norbornanylcarbamoyl)methyl)-, iodide, endo-
CID 59495
Acetamide, 2-((2-(diethylamino)ethyl)amino)-N-(2-norbornanyl)-, hydrochloride
CID 3025010
Acetamide, 2-(diethylamino)-N-(7-norbornanyl)-, hydrochloride
CID 3025040
Propionamide, 2-(diethylamino)-N-(2-norbornanyl)-, hydrochloride
CID 3064439
Acetamide, 2-(diethylamino)-N-(2-endo-methyl-2-exo-norbornanyl)-, hydrochloride
CID 24832201
Acetamide, 2-(diethylamino)-N-(2-exo-methyl-2-endo-norbornanyl)-, hydrochloride
CID 24832203

Frequently Asked Questions

What is the IUPAC name of N-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride?
The IUPAC name of N-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride (CID 3025038) is N-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride.
What is the SMILES notation for N-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride?
The canonical SMILES for N-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride is CCN(CC)CC(=O)NC12CCC(CC1)C2.Cl.
What is the InChIKey of N-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride?
The InChIKey is IYUJDXMKVPSRFZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24N2O.ClH/c1-3-15(4-2)10-12(16)14-13-7-5-11(9-13)6-8-13;/h11H,3-10H2,1-2H3,(H,14,16);1H.
What are the key properties of N-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride?
N-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride has a molecular weight of 260.81 g/mol, XLogP of 2.20, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-bicyclo[2.2.1]heptanyl)-2-(diethylamino)acetamide;hydrochloride is sourced from PubChem (CID 3025038), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).