N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide

C15H28N2O2 — CID 63725638

IUPACN-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide
SMILESO=C(CNCC1CCOCC1)NC1CCCCCC1
InChIInChI=1S/C15H28N2O2/c18-15(17-14-5-3-1-2-4-6-14)12-16-11-13-7-9-19-10-8-13/h13-14,16H,1-12H2,(H,17,18)
InChIKeyDYHUYCIZWSXCJX-UHFFFAOYSA-N
MW268.40 g/mol
LogP1.84
Rot. Bonds5

About N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide

N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide (PubChem CID 63725638) has the molecular formula C15H28N2O2 and a molecular weight of 268.40 g/mol. Its IUPAC name is N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide.

Molecular Properties

Compound NameN-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide
PubChem CID63725638
Molecular FormulaC15H28N2O2
Molecular Weight268.40 g/mol
Exact Mass268.22
IUPAC NameN-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide
SMILESO=C(CNCC1CCOCC1)NC1CCCCCC1
InChIInChI=1S/C15H28N2O2/c18-15(17-14-5-3-1-2-4-6-14)12-16-11-13-7-9-19-10-8-13/h13-14,16H,1-12H2,(H,17,18)
InChIKeyDYHUYCIZWSXCJX-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-(oxan-4-yl)-2-(oxan-4-ylmethylamino)acetamide
CID 63712370
N-cycloheptyl-2-(cyclopropylmethylamino)acetamide;hydrochloride
CID 119674667
N-cycloheptyl-2-[(4-ethylcyclohexyl)methylamino]acetamide
CID 63492902
N-cyclohexyl-2-[(3-hydroxycyclobutyl)methylamino]acetamide
CID 66006801
N-cyclooctyl-2-(oxolan-2-ylmethylamino)acetamide
CID 119674119
N-cycloheptyl-2-(oxolan-3-ylamino)acetamide
CID 80714047
2-(cyclopentylamino)-N-(oxan-4-ylmethyl)acetamide
CID 63707149
N-cyclohexyl-2-[1-(oxan-4-yl)ethylamino]acetamide
CID 103902052
2-[(1-methylpyrrolidin-2-yl)methylamino]-N-(oxan-4-yl)acetamide
CID 106025288
methyl 2-[[2-(cycloheptylamino)-2-oxoethyl]amino]acetate
CID 60687528
N-cyclopentyl-2-(thiolan-3-ylmethylamino)acetamide
CID 107166294
N-cycloheptyl-2-[(2-methylcyclopentyl)methylamino]acetamide
CID 107417977

Frequently Asked Questions

What is the IUPAC name of N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide?
The IUPAC name of N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide (CID 63725638) is N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide.
What is the SMILES notation for N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide?
The canonical SMILES for N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide is O=C(CNCC1CCOCC1)NC1CCCCCC1.
What is the InChIKey of N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide?
The InChIKey is DYHUYCIZWSXCJX-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H28N2O2/c18-15(17-14-5-3-1-2-4-6-14)12-16-11-13-7-9-19-10-8-13/h13-14,16H,1-12H2,(H,17,18).
What are the key properties of N-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide?
N-cycloheptyl-2-(oxan-4-ylmethylamino)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-cycloheptyl-2-(oxan-4-ylmethylamino)acetamide is sourced from PubChem (CID 63725638), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).