2-(pentan-2-ylamino)-N-propan-2-ylacetamide

C10H22N2O — CID 43179512

IUPAC2-(pentan-2-ylamino)-N-propan-2-ylacetamide
SMILESCCCC(C)NCC(=O)NC(C)C
InChIInChI=1S/C10H22N2O/c1-5-6-9(4)11-7-10(13)12-8(2)3/h8-9,11H,5-7H2,1-4H3,(H,12,13)
InChIKeyGSOTVQROWHBQTG-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.29
Rot. Bonds6

About 2-(pentan-2-ylamino)-N-propan-2-ylacetamide

2-(pentan-2-ylamino)-N-propan-2-ylacetamide (PubChem CID 43179512) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is 2-(pentan-2-ylamino)-N-propan-2-ylacetamide.

Molecular Properties

Compound Name2-(pentan-2-ylamino)-N-propan-2-ylacetamide
PubChem CID43179512
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC Name2-(pentan-2-ylamino)-N-propan-2-ylacetamide
SMILESCCCC(C)NCC(=O)NC(C)C
InChIInChI=1S/C10H22N2O/c1-5-6-9(4)11-7-10(13)12-8(2)3/h8-9,11H,5-7H2,1-4H3,(H,12,13)
InChIKeyGSOTVQROWHBQTG-UHFFFAOYSA-N
XLogP1.29
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.29
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[2-oxo-2-(propan-2-ylamino)ethyl]amino]-N-pentan-2-ylpropanamide
CID 43420332
2-[4-(dimethylamino)butan-2-ylamino]-N-pentan-2-ylacetamide
CID 54963536
2-(octan-4-ylamino)-N-propan-2-ylacetamide
CID 103776277
N-(3-methylbutyl)-2-(pentan-2-ylamino)acetamide
CID 60672196
2-[(3-amino-1,2-dihydroxyhexyl)amino]-N-propan-2-ylacetamide
CID 21016265
2-(but-3-yn-2-ylamino)-N-pentan-2-ylacetamide
CID 114416749
N-pentan-2-yl-2-(1-phenylethylamino)acetamide
CID 60684136
2-[[(2S)-4-phenylbutan-2-yl]amino]-N-propan-2-ylacetamide
CID 93035071
2-(1-cyclohexylethylamino)-N-pentan-2-ylacetamide
CID 62406812
2-(oct-7-en-4-ylamino)-N-propan-2-ylacetamide
CID 115707624
2-[(1-hydroxy-4-methylpentan-3-yl)amino]-N-pentan-2-ylacetamide
CID 104891892
2-[[(1R)-1-(2-methoxyphenyl)ethyl]amino]-N-pentan-2-ylacetamide
CID 81387454

Frequently Asked Questions

What is the IUPAC name of 2-(pentan-2-ylamino)-N-propan-2-ylacetamide?
The IUPAC name of 2-(pentan-2-ylamino)-N-propan-2-ylacetamide (CID 43179512) is 2-(pentan-2-ylamino)-N-propan-2-ylacetamide.
What is the SMILES notation for 2-(pentan-2-ylamino)-N-propan-2-ylacetamide?
The canonical SMILES for 2-(pentan-2-ylamino)-N-propan-2-ylacetamide is CCCC(C)NCC(=O)NC(C)C.
What is the InChIKey of 2-(pentan-2-ylamino)-N-propan-2-ylacetamide?
The InChIKey is GSOTVQROWHBQTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-5-6-9(4)11-7-10(13)12-8(2)3/h8-9,11H,5-7H2,1-4H3,(H,12,13).
What are the key properties of 2-(pentan-2-ylamino)-N-propan-2-ylacetamide?
2-(pentan-2-ylamino)-N-propan-2-ylacetamide has a molecular weight of 186.30 g/mol, XLogP of 1.29, 6 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(pentan-2-ylamino)-N-propan-2-ylacetamide is sourced from PubChem (CID 43179512), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).