N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide

C15H28N2O2 — CID 103902052

IUPACN-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide
SMILESCC(NCC(=O)NC1CCCCC1)C1CCOCC1
InChIInChI=1S/C15H28N2O2/c1-12(13-7-9-19-10-8-13)16-11-15(18)17-14-5-3-2-4-6-14/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeySLRUSNCUVWYCDD-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.84
Rot. Bonds5

About N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide

N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide (PubChem CID 103902052) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide.

Molecular Properties

Compound NameN-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide
PubChem CID103902052
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide
SMILESCC(NCC(=O)NC1CCCCC1)C1CCOCC1
InChIInChI=1S/C15H28N2O2/c1-12(13-7-9-19-10-8-13)16-11-15(18)17-14-5-3-2-4-6-14/h12-14,16H,2-11H2,1H3,(H,17,18)
InChIKeySLRUSNCUVWYCDD-UHFFFAOYSA-N
XLogP1.84
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.40
LogP ≤ 51.84
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-cycloheptyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 62573821
2-(3-methylbutan-2-ylamino)-N-(oxan-4-yl)acetamide
CID 63098151
2-[[(1S)-1-cyclohexylethyl]amino]-1-morpholin-4-ylethanone
CID 81385307
2-[1-(oxan-4-yl)ethylamino]-N-propylacetamide
CID 115707135
2-[[2-(cyclopentylamino)-2-oxoethyl]amino]-N-cyclopropylpropanamide
CID 113248238
2-[1-(oxan-4-yl)ethylamino]-N-pentan-2-ylacetamide
CID 103914830
N-carbamoyl-2-[[(1R)-1-cycloheptylethyl]amino]acetamide
CID 81393673
2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide
CID 81385685
(2R)-2-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanoic acid
CID 83194051
2-[1-(oxolan-3-yl)ethylamino]-N-propan-2-ylacetamide
CID 115707603
2-[1-(oxan-4-yl)ethylamino]-N-prop-2-enylacetamide
CID 75483160
N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide
CID 63725638

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide?
The IUPAC name of N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide (CID 103902052) is N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide.
What is the SMILES notation for N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide?
The canonical SMILES for N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide is CC(NCC(=O)NC1CCCCC1)C1CCOCC1.
What is the InChIKey of N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide?
The InChIKey is SLRUSNCUVWYCDD-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c1-12(13-7-9-19-10-8-13)16-11-15(18)17-14-5-3-2-4-6-14/h12-14,16H,2-11H2,1H3,(H,17,18).
What are the key properties of N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide?
N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide has a molecular weight of 268.40 g/mol, XLogP of 1.84, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide is sourced from PubChem (CID 103902052), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).