N-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide

C17H32N2O2 — CID 63829111

IUPACN-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide
SMILESO=C(CNCCOC1CCCCC1)NC1CCCCCC1
InChIInChI=1S/C17H32N2O2/c20-17(19-15-8-4-1-2-5-9-15)14-18-12-13-21-16-10-6-3-7-11-16/h15-16,18H,1-14H2,(H,19,20)
InChIKeyWQLOYODLUQJBFH-UHFFFAOYSA-N
MW296.45 g/mol
LogP2.76
Rot. Bonds7

About N-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide

N-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide (PubChem CID 63829111) has the molecular formula C17H32N2O2 and a molecular weight of 296.45 g/mol. Its IUPAC name is N-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide
PubChem CID63829111
Molecular FormulaC17H32N2O2
Molecular Weight296.45 g/mol
Exact Mass296.25
IUPAC NameN-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide
SMILESO=C(CNCCOC1CCCCC1)NC1CCCCCC1
InChIInChI=1S/C17H32N2O2/c20-17(19-15-8-4-1-2-5-9-15)14-18-12-13-21-16-10-6-3-7-11-16/h15-16,18H,1-14H2,(H,19,20)
InChIKeyWQLOYODLUQJBFH-UHFFFAOYSA-N
XLogP2.76
TPSA50.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.45
LogP ≤ 52.76
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-cyclohexyl-2-(3-methoxypropylamino)acetamide
CID 43089974
2-(2-cyclopentyloxyethylamino)-1-pyrrolidin-1-ylethanone
CID 63828023
N-(2-cyclohexyloxyethyl)-2-(cyclopropylmethylamino)acetamide
CID 63826704
N-cyclohexyl-2-(hexadecylamino)acetamide
CID 54808904
N-cycloheptyl-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119674667
2-(3-butoxypropylamino)-N-cycloheptylacetamide
CID 115571481
3-[[2-(cyclohexylamino)-2-oxoethyl]amino]propanamide
CID 43553526
N-cycloheptyl-N'-cyclopentylpropanediamide
CID 108942189
methyl 2-[[2-(cycloheptylamino)-2-oxoethyl]amino]acetate
CID 60687528
N-(2-cyclohexyloxyethyl)-3-(cyclopropylamino)propanamide
CID 63827585
N-(2-cyclohexyloxyethyl)cyclohexanamine
CID 62567044
tert-butyl 2-(2-cyclopentyloxyethylamino)acetate
CID 63826969

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide?
The IUPAC name of N-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide (CID 63829111) is N-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide?
The canonical SMILES for N-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide is O=C(CNCCOC1CCCCC1)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide?
The InChIKey is WQLOYODLUQJBFH-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H32N2O2/c20-17(19-15-8-4-1-2-5-9-15)14-18-12-13-21-16-10-6-3-7-11-16/h15-16,18H,1-14H2,(H,19,20).
What are the key properties of N-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide?
N-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide has a molecular weight of 296.45 g/mol, XLogP of 2.76, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-cycloheptyl-2-(2-cyclohexyloxyethylamino)acetamide is sourced from PubChem (CID 63829111), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).