N-(1-methyl-4-propan-2-ylcyclohexyl)acetamide

C12H23NO — CID 146393556

IUPACN-(1-methyl-4-propan-2-ylcyclohexyl)acetamide
SMILESCC(=O)NC1(C)CCC(C(C)C)CC1
InChIInChI=1S/C12H23NO/c1-9(2)11-5-7-12(4,8-6-11)13-10(3)14/h9,11H,5-8H2,1-4H3,(H,13,14)
InChIKeyFBHIZPVSEUNZNO-UHFFFAOYSA-N
MW197.32 g/mol
LogP2.73
Rot. Bonds2

About N-(1-methyl-4-propan-2-ylcyclohexyl)acetamide

N-(1-methyl-4-propan-2-ylcyclohexyl)acetamide (PubChem CID 146393556) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is N-(1-methyl-4-propan-2-ylcyclohexyl)acetamide.

Molecular Properties

Compound NameN-(1-methyl-4-propan-2-ylcyclohexyl)acetamide
PubChem CID146393556
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC NameN-(1-methyl-4-propan-2-ylcyclohexyl)acetamide
SMILESCC(=O)NC1(C)CCC(C(C)C)CC1
InChIInChI=1S/C12H23NO/c1-9(2)11-5-7-12(4,8-6-11)13-10(3)14/h9,11H,5-8H2,1-4H3,(H,13,14)
InChIKeyFBHIZPVSEUNZNO-UHFFFAOYSA-N
XLogP2.73
TPSA29.10 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 52.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

(1-methyl-4-propan-2-ylcyclohexyl) ethaneperoxoate
CID 158287859
1-(1-methyl-4-propan-2-ylcyclohexyl)ethyl acetate
CID 101298084
1-methyl-4-propan-2-ylcyclohexan-1-ol;hydrate
CID 141162449
N-(3-methyl-8-azabicyclo[3.2.1]octan-3-yl)acetamide
CID 59134556
bis(1-methyl-4-propan-2-ylcyclohexyl) 2-methylpropanedioate
CID 154133778
1-hydroxy-4-propan-2-ylcyclohexane-1-carbaldehyde
CID 130035277
1-(cyclopentylamino)-4-propan-2-ylcyclohexane-1-carboxylic acid
CID 62704491
(2R,3R)-2,3-dihydroxy-2,3-bis(1-methyl-4-propan-2-ylcyclohexyl)butanedioic acid
CID 150013736
ethane;N-(1-propan-2-ylcyclobutyl)acetamide
CID 153377340
1-(cycloheptylamino)-4-propan-2-ylcyclohexane-1-carboxylic acid
CID 63449213
2-[(1-methyl-4-propan-2-ylcyclohexanecarbonyl)amino]acetic acid
CID 68999062
1-bromo-1-methyl-4-propan-2-ylcyclohexane
CID 90475813

Frequently Asked Questions

What is the IUPAC name of N-(1-methyl-4-propan-2-ylcyclohexyl)acetamide?
The IUPAC name of N-(1-methyl-4-propan-2-ylcyclohexyl)acetamide (CID 146393556) is N-(1-methyl-4-propan-2-ylcyclohexyl)acetamide.
What is the SMILES notation for N-(1-methyl-4-propan-2-ylcyclohexyl)acetamide?
The canonical SMILES for N-(1-methyl-4-propan-2-ylcyclohexyl)acetamide is CC(=O)NC1(C)CCC(C(C)C)CC1.
What is the InChIKey of N-(1-methyl-4-propan-2-ylcyclohexyl)acetamide?
The InChIKey is FBHIZPVSEUNZNO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H23NO/c1-9(2)11-5-7-12(4,8-6-11)13-10(3)14/h9,11H,5-8H2,1-4H3,(H,13,14).
What are the key properties of N-(1-methyl-4-propan-2-ylcyclohexyl)acetamide?
N-(1-methyl-4-propan-2-ylcyclohexyl)acetamide has a molecular weight of 197.32 g/mol, XLogP of 2.73, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methyl-4-propan-2-ylcyclohexyl)acetamide is sourced from PubChem (CID 146393556), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).