4-tert-butylsulfonyl-2-(4-chlorophenyl)-N-ethylbutan-1-amine

C16H26ClNO2S — CID 106730140

IUPAC4-tert-butylsulfonyl-2-(4-chlorophenyl)-N-ethylbutan-1-amine
SMILESCCNCC(CCS(=O)(=O)C(C)(C)C)c1ccc(Cl)cc1
InChIInChI=1S/C16H26ClNO2S/c1-5-18-12-14(13-6-8-15(17)9-7-13)10-11-21(19,20)16(2,3)4/h6-9,14,18H,5,10-12H2,1-4H3
InChIKeyGASXLBMKIILAGO-UHFFFAOYSA-N
MW331.91 g/mol
LogP3.64
Rot. Bonds7

About 4-tert-butylsulfonyl-2-(4-chlorophenyl)-N-ethylbutan-1-amine

4-tert-butylsulfonyl-2-(4-chlorophenyl)-N-ethylbutan-1-amine (PubChem CID 106730140) has the molecular formula C16H26ClNO2S and a molecular weight of 331.91 g/mol. Its IUPAC name is 4-tert-butylsulfonyl-2-(4-chlorophenyl)-N-ethylbutan-1-amine.

Molecular Properties

Compound Name4-tert-butylsulfonyl-2-(4-chlorophenyl)-N-ethylbutan-1-amine
PubChem CID106730140
Molecular FormulaC16H26ClNO2S
Molecular Weight331.91 g/mol
Exact Mass331.14
IUPAC Name4-tert-butylsulfonyl-2-(4-chlorophenyl)-N-ethylbutan-1-amine
SMILESCCNCC(CCS(=O)(=O)C(C)(C)C)c1ccc(Cl)cc1
InChIInChI=1S/C16H26ClNO2S/c1-5-18-12-14(13-6-8-15(17)9-7-13)10-11-21(19,20)16(2,3)4/h6-9,14,18H,5,10-12H2,1-4H3
InChIKeyGASXLBMKIILAGO-UHFFFAOYSA-N
XLogP3.64
TPSA46.17 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500331.91
LogP ≤ 53.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

4-tert-butylsulfonyl-N-ethyl-2-(4-fluorophenyl)butan-1-amine
CID 106730134
3-(4-chlorophenyl)-4-(ethylamino)butanoic acid
CID 142142962
N-tert-butyl-2-(4-chlorophenyl)-4-methylsulfonylbutan-1-amine
CID 79438198
3-(4-chlorophenyl)-4-(ethylamino)butanal
CID 89108234
2-(4-chlorophenyl)-N-methyl-4-propan-2-ylsulfonylbutan-1-amine
CID 106730148
N-ethyl-2-(4-methylphenyl)-4-propan-2-ylsulfonylbutan-1-amine
CID 106730122
2-(4-chlorophenyl)-N,4-diethylhexan-1-amine
CID 82930759
2-(4-chlorophenyl)-N-ethyl-3-(5-ethylthiophen-2-yl)propan-1-amine
CID 79441550
N-[2-(4-chlorophenyl)-4-propylsulfonylbutyl]cyclopropanamine
CID 106730168
2-(4-chlorophenyl)-3-(2,6-difluorophenyl)-N-ethylpropan-1-amine
CID 114933720
2-(4-chlorophenyl)-3-cyclopentyl-N-ethylpropan-1-amine
CID 79441863
3-(2-bromophenyl)-2-(4-chlorophenyl)-N-ethylpropan-1-amine
CID 79441626

Frequently Asked Questions

What is the IUPAC name of 4-tert-butylsulfonyl-2-(4-chlorophenyl)-N-ethylbutan-1-amine?
The IUPAC name of 4-tert-butylsulfonyl-2-(4-chlorophenyl)-N-ethylbutan-1-amine (CID 106730140) is 4-tert-butylsulfonyl-2-(4-chlorophenyl)-N-ethylbutan-1-amine.
What is the SMILES notation for 4-tert-butylsulfonyl-2-(4-chlorophenyl)-N-ethylbutan-1-amine?
The canonical SMILES for 4-tert-butylsulfonyl-2-(4-chlorophenyl)-N-ethylbutan-1-amine is CCNCC(CCS(=O)(=O)C(C)(C)C)c1ccc(Cl)cc1.
What is the InChIKey of 4-tert-butylsulfonyl-2-(4-chlorophenyl)-N-ethylbutan-1-amine?
The InChIKey is GASXLBMKIILAGO-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H26ClNO2S/c1-5-18-12-14(13-6-8-15(17)9-7-13)10-11-21(19,20)16(2,3)4/h6-9,14,18H,5,10-12H2,1-4H3.
What are the key properties of 4-tert-butylsulfonyl-2-(4-chlorophenyl)-N-ethylbutan-1-amine?
4-tert-butylsulfonyl-2-(4-chlorophenyl)-N-ethylbutan-1-amine has a molecular weight of 331.91 g/mol, XLogP of 3.64, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 4-tert-butylsulfonyl-2-(4-chlorophenyl)-N-ethylbutan-1-amine is sourced from PubChem (CID 106730140), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).