N-(2-chloro-5-nitrophenyl)-5-methylthiolan-3-amine

C11H13ClN2O2S — CID 79942364

IUPACN-(2-chloro-5-nitrophenyl)-5-methylthiolan-3-amine
SMILESCC1CC(Nc2cc([N+](=O)[O-])ccc2Cl)CS1
InChIInChI=1S/C11H13ClN2O2S/c1-7-4-8(6-17-7)13-11-5-9(14(15)16)2-3-10(11)12/h2-3,5,7-8,13H,4,6H2,1H3
InChIKeyUYCPFJLXOKBQMS-UHFFFAOYSA-N
MW272.76 g/mol
LogP3.55
Rot. Bonds3

About N-(2-chloro-5-nitrophenyl)-5-methylthiolan-3-amine

N-(2-chloro-5-nitrophenyl)-5-methylthiolan-3-amine (PubChem CID 79942364) has the molecular formula C11H13ClN2O2S and a molecular weight of 272.76 g/mol. Its IUPAC name is N-(2-chloro-5-nitrophenyl)-5-methylthiolan-3-amine.

Molecular Properties

Compound NameN-(2-chloro-5-nitrophenyl)-5-methylthiolan-3-amine
PubChem CID79942364
Molecular FormulaC11H13ClN2O2S
Molecular Weight272.76 g/mol
Exact Mass272.04
IUPAC NameN-(2-chloro-5-nitrophenyl)-5-methylthiolan-3-amine
SMILESCC1CC(Nc2cc([N+](=O)[O-])ccc2Cl)CS1
InChIInChI=1S/C11H13ClN2O2S/c1-7-4-8(6-17-7)13-11-5-9(14(15)16)2-3-10(11)12/h2-3,5,7-8,13H,4,6H2,1H3
InChIKeyUYCPFJLXOKBQMS-UHFFFAOYSA-N
XLogP3.55
TPSA55.17 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500272.76
LogP ≤ 53.55
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-methoxy-4-nitrophenyl)-5-methylthiolan-3-amine
CID 79942640
N-(2,5-dichlorophenyl)-5-methylthiolan-3-amine
CID 79942146
5-methyl-N-(4-nitrophenyl)thiolan-3-amine
CID 79942549
N-(5-bromo-2-chlorophenyl)-5-methylthiolan-3-amine
CID 79949965
N-(4-chloro-3-nitrophenyl)-5-methylthiolan-3-amine
CID 79942460
4-(2-chloro-5-nitroanilino)cyclohexan-1-ol
CID 106593945
N-(4,5-dimethyl-2-nitrophenyl)-5-methylthiolan-3-amine
CID 79949135
5-methyl-N-[(4-nitrophenyl)methyl]thiolan-3-amine
CID 79941551
2-chloro-5-nitro-N-[3-(trifluoromethyl)cyclohexyl]aniline
CID 64758810
N-(5-methylthiolan-3-yl)-6-nitro-1,3-benzodioxol-5-amine
CID 79942355
2-chloro-N-(4-methylcyclohexyl)-4-nitroaniline
CID 43081290
(2-chloro-5-nitrophenyl)sulfamic acid
CID 14912232

Frequently Asked Questions

What is the IUPAC name of N-(2-chloro-5-nitrophenyl)-5-methylthiolan-3-amine?
The IUPAC name of N-(2-chloro-5-nitrophenyl)-5-methylthiolan-3-amine (CID 79942364) is N-(2-chloro-5-nitrophenyl)-5-methylthiolan-3-amine.
What is the SMILES notation for N-(2-chloro-5-nitrophenyl)-5-methylthiolan-3-amine?
The canonical SMILES for N-(2-chloro-5-nitrophenyl)-5-methylthiolan-3-amine is CC1CC(Nc2cc([N+](=O)[O-])ccc2Cl)CS1.
What is the InChIKey of N-(2-chloro-5-nitrophenyl)-5-methylthiolan-3-amine?
The InChIKey is UYCPFJLXOKBQMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClN2O2S/c1-7-4-8(6-17-7)13-11-5-9(14(15)16)2-3-10(11)12/h2-3,5,7-8,13H,4,6H2,1H3.
What are the key properties of N-(2-chloro-5-nitrophenyl)-5-methylthiolan-3-amine?
N-(2-chloro-5-nitrophenyl)-5-methylthiolan-3-amine has a molecular weight of 272.76 g/mol, XLogP of 3.55, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-chloro-5-nitrophenyl)-5-methylthiolan-3-amine is sourced from PubChem (CID 79942364), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).