N-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide

C16H24N2O — CID 14836522

IUPACN-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
SMILESCCN(CC)C1CCc2c(cccc2NC(C)=O)C1
InChIInChI=1S/C16H24N2O/c1-4-18(5-2)14-9-10-15-13(11-14)7-6-8-16(15)17-12(3)19/h6-8,14H,4-5,9-11H2,1-3H3,(H,17,19)
InChIKeyJZTRLBPGUWKEOQ-UHFFFAOYSA-N
MW260.38 g/mol
LogP2.84
Rot. Bonds4

About N-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide

N-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide (PubChem CID 14836522) has the molecular formula C16H24N2O and a molecular weight of 260.38 g/mol. Its IUPAC name is N-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide.

Molecular Properties

Compound NameN-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
PubChem CID14836522
Molecular FormulaC16H24N2O
Molecular Weight260.38 g/mol
Exact Mass260.19
IUPAC NameN-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
SMILESCCN(CC)C1CCc2c(cccc2NC(C)=O)C1
InChIInChI=1S/C16H24N2O/c1-4-18(5-2)14-9-10-15-13(11-14)7-6-8-16(15)17-12(3)19/h6-8,14H,4-5,9-11H2,1-3H3,(H,17,19)
InChIKeyJZTRLBPGUWKEOQ-UHFFFAOYSA-N
XLogP2.84
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.38
LogP ≤ 52.84
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[6-[butyl(propyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
CID 14836520
N-[6-(dimethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
CID 14836484
N-(5-acetamido-1,2,3,4-tetrahydronaphthalen-2-yl)propanamide
CID 19773270
N-[(6R)-6-amino-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
CID 18650731
N-[6-(propylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
CID 19773305
N-(7-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 19696265
N-[7-[benzyl(methyl)amino]-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide
CID 54535301
N-[6-(2-phenylethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide;hydrochloride
CID 19773336
6-(diethylamino)-5,6,7,8-tetrahydronaphthalene-1,2-diol;hydroiodide
CID 21392898
6-N-ethyl-6-N-propyl-5,6,7,8-tetrahydronaphthalene-1,6-diamine
CID 14836516
ethane;N-(5,6,7,8-tetrahydronaphthalen-1-yl)acetamide
CID 178170556
(6S)-6-[7-[[(2S)-5-hydroxy-1,2,3,4-tetrahydronaphthalen-2-yl]-propylamino]heptyl-propylamino]-5,6,7,8-tetrahydronaphthalen-1-ol
CID 71459664

Frequently Asked Questions

What is the IUPAC name of N-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide?
The IUPAC name of N-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide (CID 14836522) is N-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide.
What is the SMILES notation for N-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide?
The canonical SMILES for N-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide is CCN(CC)C1CCc2c(cccc2NC(C)=O)C1.
What is the InChIKey of N-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide?
The InChIKey is JZTRLBPGUWKEOQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H24N2O/c1-4-18(5-2)14-9-10-15-13(11-14)7-6-8-16(15)17-12(3)19/h6-8,14H,4-5,9-11H2,1-3H3,(H,17,19).
What are the key properties of N-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide?
N-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide has a molecular weight of 260.38 g/mol, XLogP of 2.84, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[6-(diethylamino)-5,6,7,8-tetrahydronaphthalen-1-yl]acetamide is sourced from PubChem (CID 14836522), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).