4-methyl-5-thiophen-2-ylpentan-2-amine

C10H17NS — CID 64721186

IUPAC4-methyl-5-thiophen-2-ylpentan-2-amine
SMILESCC(N)CC(C)Cc1cccs1
InChIInChI=1S/C10H17NS/c1-8(6-9(2)11)7-10-4-3-5-12-10/h3-5,8-9H,6-7,11H2,1-2H3
InChIKeyUUWVPOVBPAPNDK-UHFFFAOYSA-N
MW183.32 g/mol
LogP2.66
Rot. Bonds4

About 4-methyl-5-thiophen-2-ylpentan-2-amine

4-methyl-5-thiophen-2-ylpentan-2-amine (PubChem CID 64721186) has the molecular formula C10H17NS and a molecular weight of 183.32 g/mol. Its IUPAC name is 4-methyl-5-thiophen-2-ylpentan-2-amine.

Molecular Properties

Compound Name4-methyl-5-thiophen-2-ylpentan-2-amine
PubChem CID64721186
Molecular FormulaC10H17NS
Molecular Weight183.32 g/mol
Exact Mass183.11
IUPAC Name4-methyl-5-thiophen-2-ylpentan-2-amine
SMILESCC(N)CC(C)Cc1cccs1
InChIInChI=1S/C10H17NS/c1-8(6-9(2)11)7-10-4-3-5-12-10/h3-5,8-9H,6-7,11H2,1-2H3
InChIKeyUUWVPOVBPAPNDK-UHFFFAOYSA-N
XLogP2.66
TPSA26.02 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms12
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500183.32
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Frequently Asked Questions

What is the IUPAC name of 4-methyl-5-thiophen-2-ylpentan-2-amine?
The IUPAC name of 4-methyl-5-thiophen-2-ylpentan-2-amine (CID 64721186) is 4-methyl-5-thiophen-2-ylpentan-2-amine.
What is the SMILES notation for 4-methyl-5-thiophen-2-ylpentan-2-amine?
The canonical SMILES for 4-methyl-5-thiophen-2-ylpentan-2-amine is CC(N)CC(C)Cc1cccs1.
What is the InChIKey of 4-methyl-5-thiophen-2-ylpentan-2-amine?
The InChIKey is UUWVPOVBPAPNDK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H17NS/c1-8(6-9(2)11)7-10-4-3-5-12-10/h3-5,8-9H,6-7,11H2,1-2H3.
What are the key properties of 4-methyl-5-thiophen-2-ylpentan-2-amine?
4-methyl-5-thiophen-2-ylpentan-2-amine has a molecular weight of 183.32 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methyl-5-thiophen-2-ylpentan-2-amine is sourced from PubChem (CID 64721186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).