N-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide

C15H30N2O2 — CID 115666221

IUPACN-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide
SMILESCCN(CCCO)CC(=O)N(CC)C1CCCCC1
InChIInChI=1S/C15H30N2O2/c1-3-16(11-8-12-18)13-15(19)17(4-2)14-9-6-5-7-10-14/h14,18H,3-13H2,1-2H3
InChIKeyFBWLRIQWBNUFRB-UHFFFAOYSA-N
MW270.42 g/mol
LogP1.87
Rot. Bonds8

About N-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide

N-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide (PubChem CID 115666221) has the molecular formula C15H30N2O2 and a molecular weight of 270.42 g/mol. Its IUPAC name is N-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide
PubChem CID115666221
Molecular FormulaC15H30N2O2
Molecular Weight270.42 g/mol
Exact Mass270.23
IUPAC NameN-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide
SMILESCCN(CCCO)CC(=O)N(CC)C1CCCCC1
InChIInChI=1S/C15H30N2O2/c1-3-16(11-8-12-18)13-15(19)17(4-2)14-9-6-5-7-10-14/h14,18H,3-13H2,1-2H3
InChIKeyFBWLRIQWBNUFRB-UHFFFAOYSA-N
XLogP1.87
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500270.42
LogP ≤ 51.87
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

methyl 3-[[2-[cyclohexyl(ethyl)amino]-2-oxoethyl]-ethylamino]propanoate
CID 62026607
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CID 20752264
2-[carboxymethyl-[2-[cyclopropyl(ethyl)amino]-2-oxoethyl]amino]acetic acid
CID 55245176
2-[2-aminoethyl(butyl)amino]-N-cyclopropyl-N-ethylacetamide
CID 55241234
3-[cyclobutylmethyl(ethyl)amino]propan-1-ol
CID 115666204
4-chloro-N-cyclohexyl-N-ethylbutanamide
CID 13048749
2-[cyclobutyl(3-hydroxypropyl)amino]-N-cyclohexyl-N-methylacetamide
CID 102848635
N-cyclopropyl-2-[3-(diethylamino)propylamino]-N-ethylacetamide
CID 54957328
N-cyclopentyl-N-(2-hydroxyethyl)-3-oxobutanamide
CID 60952245
N-cyclobutyl-N-(3-hydroxypropyl)cyclooctanecarboxamide
CID 102866891
3-amino-N-cyclohexyl-N-ethylpropanamide
CID 16786481
N-cyclohexyl-N-ethyl-2-[(2-hydroxy-2-methylpropyl)-methylamino]acetamide
CID 78964516

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide?
The IUPAC name of N-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide (CID 115666221) is N-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide.
What is the SMILES notation for N-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide?
The canonical SMILES for N-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide is CCN(CCCO)CC(=O)N(CC)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide?
The InChIKey is FBWLRIQWBNUFRB-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O2/c1-3-16(11-8-12-18)13-15(19)17(4-2)14-9-6-5-7-10-14/h14,18H,3-13H2,1-2H3.
What are the key properties of N-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide?
N-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide has a molecular weight of 270.42 g/mol, XLogP of 1.87, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-ethyl-2-[ethyl(3-hydroxypropyl)amino]acetamide is sourced from PubChem (CID 115666221), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).