2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide

C14H24N2OS — CID 54946833

IUPAC2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide
SMILESCCCC(C)(N)C(=O)N(Cc1cccs1)C(C)C
InChIInChI=1S/C14H24N2OS/c1-5-8-14(4,15)13(17)16(11(2)3)10-12-7-6-9-18-12/h6-7,9,11H,5,8,10,15H2,1-4H3
InChIKeyOMFDLEUGQARXFV-UHFFFAOYSA-N
MW268.43 g/mol
LogP3.00
Rot. Bonds6

About 2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide

2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide (PubChem CID 54946833) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is 2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide.

Molecular Properties

Compound Name2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide
PubChem CID54946833
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC Name2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide
SMILESCCCC(C)(N)C(=O)N(Cc1cccs1)C(C)C
InChIInChI=1S/C14H24N2OS/c1-5-8-14(4,15)13(17)16(11(2)3)10-12-7-6-9-18-12/h6-7,9,11H,5,8,10,15H2,1-4H3
InChIKeyOMFDLEUGQARXFV-UHFFFAOYSA-N
XLogP3.00
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.43
LogP ≤ 53.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide
CID 79814434
2-amino-3-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide
CID 54946987
2-amino-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide;hydrochloride
CID 119289696
1,1-dimethyl-3-propan-2-yl-3-(thiophen-2-ylmethyl)urea
CID 115591362
2-chloro-N-propan-2-yl-N-(thiophen-2-ylmethyl)acetamide
CID 39248066
3-amino-3-methyl-1-thiophen-2-ylhexan-2-one
CID 116556957
3-amino-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide;hydrochloride
CID 119289693
2-(aminomethyl)-3-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide
CID 65228797
2-amino-2-methyl-N-(2-thiophen-2-ylethyl)pentanamide
CID 60847685
2-amino-2-methyl-N-(oxolan-2-ylmethyl)-N-(thiophen-2-ylmethyl)pentanamide
CID 60936821
3-(tert-butylamino)-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 61452589
2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 112686946

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide?
The IUPAC name of 2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide (CID 54946833) is 2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide.
What is the SMILES notation for 2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide?
The canonical SMILES for 2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide is CCCC(C)(N)C(=O)N(Cc1cccs1)C(C)C.
What is the InChIKey of 2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide?
The InChIKey is OMFDLEUGQARXFV-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-5-8-14(4,15)13(17)16(11(2)3)10-12-7-6-9-18-12/h6-7,9,11H,5,8,10,15H2,1-4H3.
What are the key properties of 2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide?
2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide has a molecular weight of 268.43 g/mol, XLogP of 3.00, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-2-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide is sourced from PubChem (CID 54946833), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).