N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide

C15H26N2O2 — CID 60967635

IUPACN-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide
SMILESCCN(C(=O)CN(CCO)C1CC1)C1=CCCCC1
InChIInChI=1S/C15H26N2O2/c1-2-17(14-6-4-3-5-7-14)15(19)12-16(10-11-18)13-8-9-13/h6,13,18H,2-5,7-12H2,1H3
InChIKeyVXVFWKVHZWMCNZ-UHFFFAOYSA-N
MW266.38 g/mol
LogP1.75
Rot. Bonds7

About N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide

N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide (PubChem CID 60967635) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide.

Molecular Properties

Compound NameN-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide
PubChem CID60967635
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide
SMILESCCN(C(=O)CN(CCO)C1CC1)C1=CCCCC1
InChIInChI=1S/C15H26N2O2/c1-2-17(14-6-4-3-5-7-14)15(19)12-16(10-11-18)13-8-9-13/h6,13,18H,2-5,7-12H2,1H3
InChIKeyVXVFWKVHZWMCNZ-UHFFFAOYSA-N
XLogP1.75
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 51.75
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(cyclohexen-1-yl)-N-cyclopropyl-2-[cyclopropyl(2-hydroxyethyl)amino]acetamide
CID 61370838
3-[[2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethyl]-ethylamino]propanoic acid
CID 61009668
N-(cyclohexen-1-yl)-N-ethyl-2-[3-hydroxybutyl(methyl)amino]acetamide
CID 115665980
2-bromo-N-(cyclopenten-1-yl)-N-ethylacetamide
CID 81223051
2-[cyclopropyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
CID 60510071
N-(cyclopenten-1-yl)-N-ethyl-2-[methyl(piperidin-4-yl)amino]acetamide
CID 43607289
2-[tert-butyl-[2-[cyclohexen-1-yl(ethyl)amino]-2-oxoethyl]amino]acetic acid
CID 79262523
N-(cyclohexen-1-yl)-N-ethyl-2-[4-(hydroxymethyl)piperidin-1-yl]acetamide
CID 60969833
N-(cyclopenten-1-yl)-N-ethyl-2-[ethyl-(2-hydroxy-2-methylpropyl)amino]acetamide
CID 79389935
2-[cyclopentyl(2-hydroxyethyl)amino]-N,N-diethylacetamide
CID 62015445
2-[(3S)-3-aminopyrrolidin-1-yl]-N-(cyclohexen-1-yl)-N-ethylacetamide
CID 115302497
N-(cyclopenten-1-yl)-N-ethyl-2-[2-hydroxypropyl(methyl)amino]acetamide
CID 78989130

Frequently Asked Questions

What is the IUPAC name of N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide?
The IUPAC name of N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide (CID 60967635) is N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide.
What is the SMILES notation for N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide?
The canonical SMILES for N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide is CCN(C(=O)CN(CCO)C1CC1)C1=CCCCC1.
What is the InChIKey of N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide?
The InChIKey is VXVFWKVHZWMCNZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-2-17(14-6-4-3-5-7-14)15(19)12-16(10-11-18)13-8-9-13/h6,13,18H,2-5,7-12H2,1H3.
What are the key properties of N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide?
N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide has a molecular weight of 266.38 g/mol, XLogP of 1.75, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(cyclohexen-1-yl)-2-[cyclopropyl(2-hydroxyethyl)amino]-N-ethylacetamide is sourced from PubChem (CID 60967635), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).