N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

Name: N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide — Molecular Data
Creator: MolForge
License: https://creativecommons.org/publicdomain/zero/1.0/

C₁₄H₂₇NO₂ — CID 112605525

Data last refreshed: 2026-04-15 (MolForge compound catalog, from PubChem)

IUPACN-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

SMILESCC(C)(C)OCC(=O)NC1CCCCC1(C)C

InChIInChI=1S/C14H27NO2/c1-13(2,3)17-10-12(16)15-11-8-6-7-9-14(11,4)5/h11H,6-10H2,1-5H3,(H,15,16)

InChIKeyDRYCTNNEDRQJRC-UHFFFAOYSA-N

MW241.37 g/mol

LogP2.89

Rot. Bonds3

About N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide

N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (PubChem CID 112605525) has the molecular formula C₁₄H₂₇NO₂ and a molecular weight of 241.37 g/mol. Its IUPAC name is N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

Molecular Properties

Compound Name	N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
PubChem CID	112605525
Molecular Formula	C₁₄H₂₇NO₂
Molecular Weight	241.37 g/mol
Exact Mass	241.20
IUPAC Name	N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide
SMILES	CC(C)(C)OCC(=O)NC1CCCCC1(C)C
InChI	InChI=1S/C14H27NO2/c1-13(2,3)17-10-12(16)15-11-8-6-7-9-14(11,4)5/h11H,6-10H2,1-5H3,(H,15,16)
InChIKey	DRYCTNNEDRQJRC-UHFFFAOYSA-N
XLogP	2.89
TPSA	38.33 Å²
H-Bond Donors	1
H-Bond Acceptors	2
Rotatable Bonds	3
Heavy Atoms	17
Complexity	—

Lipinski Rule of Five

Passes Rule of Five

Rule	Value
MW ≤ 500	241.37
LogP ≤ 5	2.89
H-Bond Donors ≤ 5	1
H-Bond Acceptors ≤ 10	2

Frequently Asked Questions

What is the IUPAC name of N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?

The IUPAC name of N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide (CID 112605525) is N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide.

What is the SMILES notation for N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?

The canonical SMILES for N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is CC(C)(C)OCC(=O)NC1CCCCC1(C)C.

What is the InChIKey of N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?

The InChIKey is DRYCTNNEDRQJRC-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO2/c1-13(2,3)17-10-12(16)15-11-8-6-7-9-14(11,4)5/h11H,6-10H2,1-5H3,(H,15,16).

What are the key properties of N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide?

N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide has a molecular weight of 241.37 g/mol, XLogP of 2.89, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.

Where does this data come from?

All data for N-(2,2-dimethylcyclohexyl)-2-[(2-methylpropan-2-yl)oxy]acetamide is sourced from PubChem (CID 112605525), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).

Browse: Molecules A–Z · all molecules A–Z · drugs A–Z · protein targets A–Z.

Sources

PubChem CID 112605525 — identifiers, structure, computed properties (public domain)

How this page is built: methodology · editorial policy & corrections.

For research and educational use only — not medical advice. This page is compiled automatically from public databases. It is not written or reviewed by a clinician. Do not start, stop or change any treatment based on it; consult a qualified healthcare professional. Spotted an error? See our corrections policy or email hello@molforge.ai.