2-(cyclooctylamino)-N-ethylacetamide

C12H24N2O — CID 28575760

IUPAC2-(cyclooctylamino)-N-ethylacetamide
SMILESCCNC(=O)CNC1CCCCCCC1
InChIInChI=1S/C12H24N2O/c1-2-13-12(15)10-14-11-8-6-4-3-5-7-9-11/h11,14H,2-10H2,1H3,(H,13,15)
InChIKeyBANFOMBNKLFKSB-UHFFFAOYSA-N
MW212.34 g/mol
LogP1.83
Rot. Bonds4

About 2-(cyclooctylamino)-N-ethylacetamide

2-(cyclooctylamino)-N-ethylacetamide (PubChem CID 28575760) has the molecular formula C12H24N2O and a molecular weight of 212.34 g/mol. Its IUPAC name is 2-(cyclooctylamino)-N-ethylacetamide.

Molecular Properties

Compound Name2-(cyclooctylamino)-N-ethylacetamide
PubChem CID28575760
Molecular FormulaC12H24N2O
Molecular Weight212.34 g/mol
Exact Mass212.19
IUPAC Name2-(cyclooctylamino)-N-ethylacetamide
SMILESCCNC(=O)CNC1CCCCCCC1
InChIInChI=1S/C12H24N2O/c1-2-13-12(15)10-14-11-8-6-4-3-5-7-9-11/h11,14H,2-10H2,1H3,(H,13,15)
InChIKeyBANFOMBNKLFKSB-UHFFFAOYSA-N
XLogP1.83
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500212.34
LogP ≤ 51.83
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Analyze 2-(cyclooctylamino)-N-ethylacetamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(cyclododecylamino)-N-ethylacetamide
CID 43399943
N-(cyanomethyl)-2-(cyclohexylamino)acetamide
CID 28565070
2-(cyclooctylamino)-N-methylacetamide
CID 28575796
2-(cyclohexylamino)-N-(cyclopropylmethyl)acetamide
CID 28565073
2-(cyclopentylamino)-N-[2-(ethylamino)-2-oxoethyl]-N-methylacetamide
CID 60963540
2-[[2-(cyclopentylamino)acetyl]amino]acetic acid
CID 61158187
N-ethyl-2-[(1-propan-2-ylazepan-4-yl)amino]acetamide
CID 65074642
2-(cyclopentylamino)-N-(2-ethyl-2-hydroxybutyl)acetamide
CID 65106565
2-(cyclohexylamino)-N-propan-2-ylacetamide
CID 28565007
N-ethyl-2-[[(1S,2S)-2-hydroxycyclohexyl]amino]acetamide
CID 93346249
2-(cyclopentylamino)-N-(2,2,3-trimethylbutyl)acetamide
CID 114100118
2-[[(1R)-1-cyclohexylethyl]amino]-N-ethylacetamide
CID 81385685

Frequently Asked Questions

What is the IUPAC name of 2-(cyclooctylamino)-N-ethylacetamide?
The IUPAC name of 2-(cyclooctylamino)-N-ethylacetamide (CID 28575760) is 2-(cyclooctylamino)-N-ethylacetamide.
What is the SMILES notation for 2-(cyclooctylamino)-N-ethylacetamide?
The canonical SMILES for 2-(cyclooctylamino)-N-ethylacetamide is CCNC(=O)CNC1CCCCCCC1.
What is the InChIKey of 2-(cyclooctylamino)-N-ethylacetamide?
The InChIKey is BANFOMBNKLFKSB-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O/c1-2-13-12(15)10-14-11-8-6-4-3-5-7-9-11/h11,14H,2-10H2,1H3,(H,13,15).
What are the key properties of 2-(cyclooctylamino)-N-ethylacetamide?
2-(cyclooctylamino)-N-ethylacetamide has a molecular weight of 212.34 g/mol, XLogP of 1.83, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclooctylamino)-N-ethylacetamide is sourced from PubChem (CID 28575760), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).