N-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide

C15H26N2O2 — CID 51075621

IUPACN-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide
SMILESCN(C(=O)CN1CCCCCC1=O)C1CCCCC1
InChIInChI=1S/C15H26N2O2/c1-16(13-8-4-2-5-9-13)15(19)12-17-11-7-3-6-10-14(17)18/h13H,2-12H2,1H3
InChIKeyDXOFFMYRDLBVEF-UHFFFAOYSA-N
MW266.38 g/mol
LogP2.18
Rot. Bonds3

About N-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide

N-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide (PubChem CID 51075621) has the molecular formula C15H26N2O2 and a molecular weight of 266.38 g/mol. Its IUPAC name is N-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide.

Molecular Properties

Compound NameN-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide
PubChem CID51075621
Molecular FormulaC15H26N2O2
Molecular Weight266.38 g/mol
Exact Mass266.20
IUPAC NameN-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide
SMILESCN(C(=O)CN1CCCCCC1=O)C1CCCCC1
InChIInChI=1S/C15H26N2O2/c1-16(13-8-4-2-5-9-13)15(19)12-17-11-7-3-6-10-14(17)18/h13H,2-12H2,1H3
InChIKeyDXOFFMYRDLBVEF-UHFFFAOYSA-N
XLogP2.18
TPSA40.62 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.38
LogP ≤ 52.18
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

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Related Compounds

N-methyl-2-(2-oxoazocan-1-yl)-N-(4-phenylcyclohexyl)acetamide
CID 55761544
N-cyclopentyl-N-ethyl-2-(2-oxopiperidin-1-yl)acetamide
CID 78864293
N-(1,1-dioxothiolan-3-yl)-N-methyl-2-(2-oxopyrrolidin-1-yl)acetamide
CID 110689904
1-(2-cyclohexyl-2-oxoethyl)azepan-2-one
CID 104751187
2-[cyclopropyl-[2-(2-oxoazocan-1-yl)acetyl]amino]acetic acid
CID 119194934
N-benzyl-N-cyclohexyl-2-(2-oxoazepan-1-yl)acetamide
CID 71890310
N-(1-aminopropan-2-yl)-N-methyl-2-(2-oxoazepan-1-yl)acetamide;hydrochloride
CID 119582890
N-methyl-N-(1-methylpiperidin-4-yl)-3-[1-[2-(2-oxopiperidin-1-yl)acetyl]piperidin-3-yl]propanamide
CID 45247849
N-cyclohexyl-1-(cyclohexylmethyl)-N-methyl-6-oxopiperidine-3-carboxamide
CID 45192231
N-methyl-N-[(2R,3S)-3-methylsulfonylbutan-2-yl]-2-(2-oxoazocan-1-yl)acetamide
CID 124733964
(3R)-N-cyclohexyl-1-(cyclohexylmethyl)-N-methyl-6-oxopiperidine-3-carboxamide
CID 42593721
2-[4-[2-[cyclohexyl(methyl)amino]-2-oxoethyl]piperazin-1-yl]acetic acid
CID 43521865

Frequently Asked Questions

What is the IUPAC name of N-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide?
The IUPAC name of N-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide (CID 51075621) is N-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide.
What is the SMILES notation for N-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide?
The canonical SMILES for N-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide is CN(C(=O)CN1CCCCCC1=O)C1CCCCC1.
What is the InChIKey of N-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide?
The InChIKey is DXOFFMYRDLBVEF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H26N2O2/c1-16(13-8-4-2-5-9-13)15(19)12-17-11-7-3-6-10-14(17)18/h13H,2-12H2,1H3.
What are the key properties of N-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide?
N-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide has a molecular weight of 266.38 g/mol, XLogP of 2.18, 3 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-cyclohexyl-N-methyl-2-(2-oxoazepan-1-yl)acetamide is sourced from PubChem (CID 51075621), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).