N-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide

C14H27NO — CID 16734901

IUPACN-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide
SMILESCCN(C(C)=O)C1CC(C)CCC1C(C)C
InChIInChI=1S/C14H27NO/c1-6-15(12(5)16)14-9-11(4)7-8-13(14)10(2)3/h10-11,13-14H,6-9H2,1-5H3
InChIKeyBCUOOZLLMDTSOH-UHFFFAOYSA-N
MW225.38 g/mol
LogP3.32
Rot. Bonds3

About N-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide

N-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide (PubChem CID 16734901) has the molecular formula C14H27NO and a molecular weight of 225.38 g/mol. Its IUPAC name is N-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide.

Molecular Properties

Compound NameN-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide
PubChem CID16734901
Molecular FormulaC14H27NO
Molecular Weight225.38 g/mol
Exact Mass225.21
IUPAC NameN-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide
SMILESCCN(C(C)=O)C1CC(C)CCC1C(C)C
InChIInChI=1S/C14H27NO/c1-6-15(12(5)16)14-9-11(4)7-8-13(14)10(2)3/h10-11,13-14H,6-9H2,1-5H3
InChIKeyBCUOOZLLMDTSOH-UHFFFAOYSA-N
XLogP3.32
TPSA20.31 Ų
H-Bond Donors
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500225.38
LogP ≤ 53.32
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 101

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Related Compounds

N-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)formamide
CID 25195885
2-[cyclopropyl-(5-methyl-2-propan-2-ylcyclohexyl)amino]acetic acid
CID 65057481
2-[(5-methyl-2-propan-2-ylcyclohexyl)-prop-2-enylamino]acetic acid
CID 79285316
1-[6-[bis(5-methyl-2-propan-2-ylcyclohexyl)amino]naphthalen-2-yl]propan-1-one
CID 22413256
2-(N-(5-methyl-2-propan-2-ylcyclohexyl)anilino)acetic acid
CID 65057316
2,6-bis(5-methyl-2-propan-2-ylcyclohexyl)heptan-4-one
CID 21245671
2,4-dimethyl-1-propan-2-ylcyclohexane;propane
CID 143365202
5-methyl-2-propan-2-ylcyclohexane-1-carboxylic acid;hydrochloride
CID 66645461
(1R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
CID 90384157
(1R,2S,5R)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
CID 7168187
trans-(1R,2S)-N-ethyl-5-methyl-2-propan-2-ylcyclohexane-1-carboxamide
CID 89464561
2-bromo-2-(5-methyl-2-propan-2-ylcyclohexyl)acetic acid
CID 57350907

Frequently Asked Questions

What is the IUPAC name of N-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide?
The IUPAC name of N-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide (CID 16734901) is N-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide.
What is the SMILES notation for N-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide?
The canonical SMILES for N-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide is CCN(C(C)=O)C1CC(C)CCC1C(C)C.
What is the InChIKey of N-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide?
The InChIKey is BCUOOZLLMDTSOH-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H27NO/c1-6-15(12(5)16)14-9-11(4)7-8-13(14)10(2)3/h10-11,13-14H,6-9H2,1-5H3.
What are the key properties of N-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide?
N-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide has a molecular weight of 225.38 g/mol, XLogP of 3.32, 3 rotatable bonds, 0 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-ethyl-N-(5-methyl-2-propan-2-ylcyclohexyl)acetamide is sourced from PubChem (CID 16734901), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).