2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide

C8H18N2O2 — CID 65106281

IUPAC2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
SMILESCCNCC(=O)NCC(C)(C)O
InChIInChI=1S/C8H18N2O2/c1-4-9-5-7(11)10-6-8(2,3)12/h9,12H,4-6H2,1-3H3,(H,10,11)
InChIKeyHKQPYBKVTQBZKH-UHFFFAOYSA-N
MW174.24 g/mol
LogP-0.52
Rot. Bonds5

About 2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide

2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide (PubChem CID 65106281) has the molecular formula C8H18N2O2 and a molecular weight of 174.24 g/mol. Its IUPAC name is 2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide.

Molecular Properties

Compound Name2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
PubChem CID65106281
Molecular FormulaC8H18N2O2
Molecular Weight174.24 g/mol
Exact Mass174.14
IUPAC Name2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
SMILESCCNCC(=O)NCC(C)(C)O
InChIInChI=1S/C8H18N2O2/c1-4-9-5-7(11)10-6-8(2,3)12/h9,12H,4-6H2,1-3H3,(H,10,11)
InChIKeyHKQPYBKVTQBZKH-UHFFFAOYSA-N
XLogP-0.52
TPSA61.36 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500174.24
LogP ≤ 5-0.52
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-(cyclopropylmethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65107560
2-(ethylamino)-N-(2-ethyl-2-methylsulfanylbutyl)acetamide
CID 103812546
N-(2-hydroxy-2-methylpropyl)-2-methylsulfanylacetamide
CID 65109943
2-chloro-N-(2-hydroxy-2-methylpropyl)acetamide
CID 65105534
2-(ethylamino)-N-(2-methyl-2-morpholin-4-ylpropyl)acetamide
CID 60685788
2-[2-[(2-hydroxy-2-methylpropyl)amino]-2-oxoethyl]sulfanylacetic acid
CID 104570038
N-[2-(3,4-dimethylphenyl)-2-methylpropyl]-2-(ethylamino)acetamide
CID 115158146
N-ethyl-3-[(2-hydroxy-2-methylpropyl)amino]propanamide
CID 65106246
N-[2-(2-bromophenyl)-2-methylpropyl]-2-(ethylamino)acetamide
CID 115158174
3-ethoxy-N-(2-hydroxy-2-methylpropyl)propanamide
CID 65109921
N-ethyl-2-(2,2,2-trifluoroethylamino)acetamide
CID 28595910
2-(ethylamino)-N-(2-ethylbutyl)acetamide
CID 115738196

Frequently Asked Questions

What is the IUPAC name of 2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide?
The IUPAC name of 2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide (CID 65106281) is 2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide.
What is the SMILES notation for 2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide?
The canonical SMILES for 2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide is CCNCC(=O)NCC(C)(C)O.
What is the InChIKey of 2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide?
The InChIKey is HKQPYBKVTQBZKH-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H18N2O2/c1-4-9-5-7(11)10-6-8(2,3)12/h9,12H,4-6H2,1-3H3,(H,10,11).
What are the key properties of 2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide?
2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide has a molecular weight of 174.24 g/mol, XLogP of -0.52, 5 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(ethylamino)-N-(2-hydroxy-2-methylpropyl)acetamide is sourced from PubChem (CID 65106281), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).