N-methylmethanamine;thiophene

C6H11NS — CID 19890568

IUPACN-methylmethanamine;thiophene
SMILESCNC.c1ccsc1
InChIInChI=1S/C4H4S.C2H7N/c1-2-4-5-3-1;1-3-2/h1-4H;3H,1-2H3
InChIKeyLRFFSMCHAOKBQE-UHFFFAOYSA-N
MW129.23 g/mol
LogP1.58
Rot. Bonds

About N-methylmethanamine;thiophene

N-methylmethanamine;thiophene (PubChem CID 19890568) has the molecular formula C6H11NS and a molecular weight of 129.23 g/mol. Its IUPAC name is N-methylmethanamine;thiophene.

Molecular Properties

Compound NameN-methylmethanamine;thiophene
PubChem CID19890568
Molecular FormulaC6H11NS
Molecular Weight129.23 g/mol
Exact Mass129.06
IUPAC NameN-methylmethanamine;thiophene
SMILESCNC.c1ccsc1
InChIInChI=1S/C4H4S.C2H7N/c1-2-4-5-3-1;1-3-2/h1-4H;3H,1-2H3
InChIKeyLRFFSMCHAOKBQE-UHFFFAOYSA-N
XLogP1.58
TPSA12.03 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms8
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500129.23
LogP ≤ 51.58
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of N-methylmethanamine;thiophene?
The IUPAC name of N-methylmethanamine;thiophene (CID 19890568) is N-methylmethanamine;thiophene.
What is the SMILES notation for N-methylmethanamine;thiophene?
The canonical SMILES for N-methylmethanamine;thiophene is CNC.c1ccsc1.
What is the InChIKey of N-methylmethanamine;thiophene?
The InChIKey is LRFFSMCHAOKBQE-UHFFFAOYSA-N. The full InChI is InChI=1S/C4H4S.C2H7N/c1-2-4-5-3-1;1-3-2/h1-4H;3H,1-2H3.
What are the key properties of N-methylmethanamine;thiophene?
N-methylmethanamine;thiophene has a molecular weight of 129.23 g/mol, XLogP of 1.58, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-methylmethanamine;thiophene is sourced from PubChem (CID 19890568), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).