N-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide

C14H26N2O — CID 65240682

IUPACN-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)NC(C)C2CC2)CCCCC1
InChIInChI=1S/C14H26N2O/c1-11(12-6-7-12)16-13(17)10-14(15-2)8-4-3-5-9-14/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyHWEQOQQQYGGVHI-UHFFFAOYSA-N
MW238.37 g/mol
LogP2.21
Rot. Bonds5

About N-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide

N-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide (PubChem CID 65240682) has the molecular formula C14H26N2O and a molecular weight of 238.37 g/mol. Its IUPAC name is N-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide.

Molecular Properties

Compound NameN-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide
PubChem CID65240682
Molecular FormulaC14H26N2O
Molecular Weight238.37 g/mol
Exact Mass238.20
IUPAC NameN-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide
SMILESCNC1(CC(=O)NC(C)C2CC2)CCCCC1
InChIInChI=1S/C14H26N2O/c1-11(12-6-7-12)16-13(17)10-14(15-2)8-4-3-5-9-14/h11-12,15H,3-10H2,1-2H3,(H,16,17)
InChIKeyHWEQOQQQYGGVHI-UHFFFAOYSA-N
XLogP2.21
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500238.37
LogP ≤ 52.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(1-aminocyclohexyl)-N-(1-cyclopentylethyl)acetamide
CID 64679071
2-(1-aminocyclohexyl)-N-[(1R)-1-cyclopentylethyl]acetamide
CID 81389349
N-butan-2-yl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240859
methyl 2-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoate
CID 65242652
2-[1-(1-cyclopropylethylcarbamoylamino)cyclohexyl]acetic acid
CID 64700065
3-hydroxy-2-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoic acid
CID 65242594
(2R)-3-hydroxy-2-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoic acid
CID 80751284
N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 107220990
N,N'-bis[(1S)-1-cyclohexylethyl]butanediamide
CID 132596983
[1-[3-[1-(1-cyclopropylethylcarbamoyloxymethyl)cyclohexyl]-2-oxopropyl]cyclohexyl]methyl N-(1-cyclopropylethyl)carbamate
CID 70512743
2-[1-(methylamino)cyclohexyl]-N-[(1S)-1-phenylethyl]acetamide
CID 65242049
2-[1-(methylamino)cyclohexyl]-N-(1-methylpiperidin-4-yl)acetamide
CID 65240925

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide?
The IUPAC name of N-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide (CID 65240682) is N-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide.
What is the SMILES notation for N-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide?
The canonical SMILES for N-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide is CNC1(CC(=O)NC(C)C2CC2)CCCCC1.
What is the InChIKey of N-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide?
The InChIKey is HWEQOQQQYGGVHI-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H26N2O/c1-11(12-6-7-12)16-13(17)10-14(15-2)8-4-3-5-9-14/h11-12,15H,3-10H2,1-2H3,(H,16,17).
What are the key properties of N-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide?
N-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide has a molecular weight of 238.37 g/mol, XLogP of 2.21, 5 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopropylethyl)-2-[1-(methylamino)cyclohexyl]acetamide is sourced from PubChem (CID 65240682), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).