N-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide

C15H28N2O2 — CID 79389935

IUPACN-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
SMILESCCN(CC(=O)N(CC)C1=CCCC1)CC(C)(C)O
InChIInChI=1S/C15H28N2O2/c1-5-16(12-15(3,4)19)11-14(18)17(6-2)13-9-7-8-10-13/h9,19H,5-8,10-12H2,1-4H3
InChIKeyHWJSQLKZCRHQTL-UHFFFAOYSA-N
MW268.40 g/mol
LogP2.00
Rot. Bonds7

About N-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide

N-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide (PubChem CID 79389935) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide.

Molecular Properties

Compound NameN-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
PubChem CID79389935
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
SMILESCCN(CC(=O)N(CC)C1=CCCC1)CC(C)(C)O
InChIInChI=1S/C15H28N2O2/c1-5-16(12-15(3,4)19)11-14(18)17(6-2)13-9-7-8-10-13/h9,19H,5-8,10-12H2,1-4H3
InChIKeyHWJSQLKZCRHQTL-UHFFFAOYSA-N
XLogP2.00
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 52.00
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclopenten-1-yl)-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]-N-methylacetamide
CID 79389356
2-bromo-N-(cyclopenten-1-yl)-N-ethylacetamide
CID 81223051
3-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethyl]-ethylamino]propanoic acid
CID 61009668
2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-(2-methylpropyl)amino]acetic acid
CID 78924041
2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-prop-2-enylamino]acetic acid
CID 79277245
2-[tert-butyl-[2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethyl]amino]acetic acid
CID 79262523
N-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide
CID 78989130
2-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-methylamino]propanoic acid
CID 55096747
2-(2-amino-2-methylpropyl)sulfanyl-N-(cyclopenten-1-yl)-N-ethylacetamide
CID 79027227
N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide
CID 60967635
N-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607289
methyl 4-[[2-[cyclopenten-1-yl(ethyl)amino]-2-oxoethyl]-methylamino]butanoate
CID 78979276

Frequently Asked Questions

What is the IUPAC name of N-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide?
The IUPAC name of N-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide (CID 79389935) is N-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide.
What is the SMILES notation for N-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide?
The canonical SMILES for N-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide is CCN(CC(=O)N(CC)C1=CCCC1)CC(C)(C)O.
What is the InChIKey of N-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide?
The InChIKey is HWJSQLKZCRHQTL-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-5-16(12-15(3,4)19)11-14(18)17(6-2)13-9-7-8-10-13/h9,19H,5-8,10-12H2,1-4H3.
What are the key properties of N-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide?
N-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide has a molecular weight of 268.40 g/mol, XLogP of 2.00, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide is sourced from PubChem (CID 79389935), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).