N-propan-2-yl-1-thiophen-2-ylmethanimine

C8H11NS — CID 15514688

IUPACN-propan-2-yl-1-thiophen-2-ylmethanimine
SMILESCC(C)/N=C/c1cccs1
InChIInChI=1S/C8H11NS/c1-7(2)9-6-8-4-3-5-10-8/h3-7H,1-2H3/b9-6+
InChIKeyPLGVWWBRXOBPFK-RMKNXTFCSA-N
MW153.25 g/mol
LogP2.58
Rot. Bonds2

About N-propan-2-yl-1-thiophen-2-ylmethanimine

N-propan-2-yl-1-thiophen-2-ylmethanimine (PubChem CID 15514688) has the molecular formula C8H11NS and a molecular weight of 153.25 g/mol. Its IUPAC name is N-propan-2-yl-1-thiophen-2-ylmethanimine.

Molecular Properties

Compound NameN-propan-2-yl-1-thiophen-2-ylmethanimine
PubChem CID15514688
Molecular FormulaC8H11NS
Molecular Weight153.25 g/mol
Exact Mass153.06
IUPAC NameN-propan-2-yl-1-thiophen-2-ylmethanimine
SMILESCC(C)/N=C/c1cccs1
InChIInChI=1S/C8H11NS/c1-7(2)9-6-8-4-3-5-10-8/h3-7H,1-2H3/b9-6+
InChIKeyPLGVWWBRXOBPFK-RMKNXTFCSA-N
XLogP2.58
TPSA12.36 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500153.25
LogP ≤ 52.58
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

Bis(2-thienylmethylene)hydrazine
CID 9580329
(NZ)-N-(thiophen-2-ylmethylidene)hydroxylamine
CID 5371572
Thiophene-2-aldoxime
CID 6876527
2-Thiophenecarbaldehyde oxime
CID 97275
N-Thenylidene-2-aminoethanol
CID 52733
5-(Thiophen-2-yl)-3,4-dihydro-2H-pyrrole
CID 224012
N1,N2-Bis(thiophen-2-ylmethylene)ethane-1,2-diamine
CID 232572
N-(propan-2-yl)thiophene-2-carbonimidoyl chloride
CID 7131165
N-methyl-1-thiophen-2-ylmethanimine oxide
CID 820835
Bis(2-thenylidene)hydrazine
CID 300361
N-methylthiophene-2-carboximidoyl chloride
CID 7130958
N-cyclopropylthiophene-2-carbonimidoyl chloride
CID 7131026

Frequently Asked Questions

What is the IUPAC name of N-propan-2-yl-1-thiophen-2-ylmethanimine?
The IUPAC name of N-propan-2-yl-1-thiophen-2-ylmethanimine (CID 15514688) is N-propan-2-yl-1-thiophen-2-ylmethanimine.
What is the SMILES notation for N-propan-2-yl-1-thiophen-2-ylmethanimine?
The canonical SMILES for N-propan-2-yl-1-thiophen-2-ylmethanimine is CC(C)/N=C/c1cccs1.
What is the InChIKey of N-propan-2-yl-1-thiophen-2-ylmethanimine?
The InChIKey is PLGVWWBRXOBPFK-RMKNXTFCSA-N. The full InChI is InChI=1S/C8H11NS/c1-7(2)9-6-8-4-3-5-10-8/h3-7H,1-2H3/b9-6+.
What are the key properties of N-propan-2-yl-1-thiophen-2-ylmethanimine?
N-propan-2-yl-1-thiophen-2-ylmethanimine has a molecular weight of 153.25 g/mol, XLogP of 2.58, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-propan-2-yl-1-thiophen-2-ylmethanimine is sourced from PubChem (CID 15514688), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).