2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide

C14H24N2OS — CID 79814434

IUPAC2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide
SMILESCCC(N)(CC)C(=O)N(Cc1cccs1)C(C)C
InChIInChI=1S/C14H24N2OS/c1-5-14(15,6-2)13(17)16(11(3)4)10-12-8-7-9-18-12/h7-9,11H,5-6,10,15H2,1-4H3
InChIKeyFDGCYQDQZLOYQP-UHFFFAOYSA-N
MW268.43 g/mol
LogP3.00
Rot. Bonds6

About 2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide

2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide (PubChem CID 79814434) has the molecular formula C14H24N2OS and a molecular weight of 268.43 g/mol. Its IUPAC name is 2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide.

Molecular Properties

Compound Name2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide
PubChem CID79814434
Molecular FormulaC14H24N2OS
Molecular Weight268.43 g/mol
Exact Mass268.16
IUPAC Name2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide
SMILESCCC(N)(CC)C(=O)N(Cc1cccs1)C(C)C
InChIInChI=1S/C14H24N2OS/c1-5-14(15,6-2)13(17)16(11(3)4)10-12-8-7-9-18-12/h7-9,11H,5-6,10,15H2,1-4H3
InChIKeyFDGCYQDQZLOYQP-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-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)pentanamide
CID 54946833
2-amino-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide;hydrochloride
CID 119289696
2-amino-3-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide
CID 54946987
3-amino-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide;hydrochloride
CID 119289693
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
2-(aminomethyl)-3-methyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide
CID 65228797
2-[[propan-2-yl(thiophen-2-ylmethyl)carbamoyl]amino]propanoic acid
CID 54946897
2-methoxy-N-propan-2-yl-N-(thiophen-2-ylmethyl)propanamide
CID 112686946
2,2-dimethyl-3-[propan-2-yl(thiophen-2-ylmethyl)carbamoyl]cyclopropane-1-carboxylic acid
CID 64835236
4-chloro-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide
CID 63308182
2-amino-N-ethyl-3-methyl-N-(thiophen-2-ylmethyl)butanamide;hydrochloride
CID 119271522

Frequently Asked Questions

What is the IUPAC name of 2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide?
The IUPAC name of 2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide (CID 79814434) is 2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide.
What is the SMILES notation for 2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide?
The canonical SMILES for 2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide is CCC(N)(CC)C(=O)N(Cc1cccs1)C(C)C.
What is the InChIKey of 2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide?
The InChIKey is FDGCYQDQZLOYQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H24N2OS/c1-5-14(15,6-2)13(17)16(11(3)4)10-12-8-7-9-18-12/h7-9,11H,5-6,10,15H2,1-4H3.
What are the key properties of 2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide?
2-amino-2-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide 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-ethyl-N-propan-2-yl-N-(thiophen-2-ylmethyl)butanamide is sourced from PubChem (CID 79814434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).