N-[2-(diethylamino)ethyl]naphthalene-2-sulfonamide

C16H22N2O2S — CID 8716562

IUPACN-[2-(diethylamino)ethyl]naphthalene-2-sulfonamide
SMILESCCN(CC)CCNS(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C16H22N2O2S/c1-3-18(4-2)12-11-17-21(19,20)16-10-9-14-7-5-6-8-15(14)13-16/h5-10,13,17H,3-4,11-12H2,1-2H3
InChIKeyMYIFUNZYEOEBKP-UHFFFAOYSA-N
MW306.43 g/mol
LogP2.46
Rot. Bonds7

About N-[2-(diethylamino)ethyl]naphthalene-2-sulfonamide

N-[2-(diethylamino)ethyl]naphthalene-2-sulfonamide (PubChem CID 8716562) has the molecular formula C16H22N2O2S and a molecular weight of 306.43 g/mol. Its IUPAC name is N-[2-(diethylamino)ethyl]naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-[2-(diethylamino)ethyl]naphthalene-2-sulfonamide
PubChem CID8716562
Molecular FormulaC16H22N2O2S
Molecular Weight306.43 g/mol
Exact Mass306.14
IUPAC NameN-[2-(diethylamino)ethyl]naphthalene-2-sulfonamide
SMILESCCN(CC)CCNS(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C16H22N2O2S/c1-3-18(4-2)12-11-17-21(19,20)16-10-9-14-7-5-6-8-15(14)13-16/h5-10,13,17H,3-4,11-12H2,1-2H3
InChIKeyMYIFUNZYEOEBKP-UHFFFAOYSA-N
XLogP2.46
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500306.43
LogP ≤ 52.46
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-bromoethyl)naphthalene-2-sulfonamide
CID 4737381
N-[2-(naphthalen-2-ylsulfonylamino)ethyl]naphthalene-2-sulfonamide
CID 30170513
N-[3-(ethylsulfonylamino)propyl]naphthalene-2-sulfonamide
CID 49459732
N-nonylnaphthalene-2-sulfonamide
CID 19681387
N-[2-(diethylamino)ethyl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide
CID 43020352
(2S)-N-[2-(diethylamino)ethyl]-3-methyl-2-(naphthalen-2-ylsulfonylamino)butanamide
CID 29369119
3-bromo-4-chloro-N-[2-(diethylamino)ethyl]benzenesulfonamide
CID 106545043
N-[3-(methylamino)propyl]naphthalene-2-sulfonamide;hydrochloride
CID 119964824
3-chloro-N-[2-(diethylamino)ethyl]-4-fluorobenzenesulfonamide
CID 8716582
N-[2-(diethylamino)ethyl]-4-(methylamino)benzenesulfonamide
CID 43332072
4-tert-butyl-N-[2-(diethylamino)ethyl]benzenesulfonamide
CID 8716590
4-chloro-N-[2-(diethylamino)ethyl]benzenesulfonamide;hydron;chloride
CID 2998823

Frequently Asked Questions

What is the IUPAC name of N-[2-(diethylamino)ethyl]naphthalene-2-sulfonamide?
The IUPAC name of N-[2-(diethylamino)ethyl]naphthalene-2-sulfonamide (CID 8716562) is N-[2-(diethylamino)ethyl]naphthalene-2-sulfonamide.
What is the SMILES notation for N-[2-(diethylamino)ethyl]naphthalene-2-sulfonamide?
The canonical SMILES for N-[2-(diethylamino)ethyl]naphthalene-2-sulfonamide is CCN(CC)CCNS(=O)(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-[2-(diethylamino)ethyl]naphthalene-2-sulfonamide?
The InChIKey is MYIFUNZYEOEBKP-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H22N2O2S/c1-3-18(4-2)12-11-17-21(19,20)16-10-9-14-7-5-6-8-15(14)13-16/h5-10,13,17H,3-4,11-12H2,1-2H3.
What are the key properties of N-[2-(diethylamino)ethyl]naphthalene-2-sulfonamide?
N-[2-(diethylamino)ethyl]naphthalene-2-sulfonamide has a molecular weight of 306.43 g/mol, XLogP of 2.46, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(diethylamino)ethyl]naphthalene-2-sulfonamide is sourced from PubChem (CID 8716562), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).