2-(cyclododecylamino)-N-ethylacetamide

C16H32N2O — CID 43399943

IUPAC2-(cyclododecylamino)-N-ethylacetamide
SMILESCCNC(=O)CNC1CCCCCCCCCCC1
InChIInChI=1S/C16H32N2O/c1-2-17-16(19)14-18-15-12-10-8-6-4-3-5-7-9-11-13-15/h15,18H,2-14H2,1H3,(H,17,19)
InChIKeyGRGCUXRKGJHOBW-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.39
Rot. Bonds4

About 2-(cyclododecylamino)-N-ethylacetamide

2-(cyclododecylamino)-N-ethylacetamide (PubChem CID 43399943) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 2-(cyclododecylamino)-N-ethylacetamide.

Molecular Properties

Compound Name2-(cyclododecylamino)-N-ethylacetamide
PubChem CID43399943
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name2-(cyclododecylamino)-N-ethylacetamide
SMILESCCNC(=O)CNC1CCCCCCCCCCC1
InChIInChI=1S/C16H32N2O/c1-2-17-16(19)14-18-15-12-10-8-6-4-3-5-7-9-11-13-15/h15,18H,2-14H2,1H3,(H,17,19)
InChIKeyGRGCUXRKGJHOBW-UHFFFAOYSA-N
XLogP3.39
TPSA41.13 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.39
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclooctylamino)-N-ethylacetamide
CID 28575760
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-(cyclododecylamino)-N-ethylacetamide?
The IUPAC name of 2-(cyclododecylamino)-N-ethylacetamide (CID 43399943) is 2-(cyclododecylamino)-N-ethylacetamide.
What is the SMILES notation for 2-(cyclododecylamino)-N-ethylacetamide?
The canonical SMILES for 2-(cyclododecylamino)-N-ethylacetamide is CCNC(=O)CNC1CCCCCCCCCCC1.
What is the InChIKey of 2-(cyclododecylamino)-N-ethylacetamide?
The InChIKey is GRGCUXRKGJHOBW-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-2-17-16(19)14-18-15-12-10-8-6-4-3-5-7-9-11-13-15/h15,18H,2-14H2,1H3,(H,17,19).
What are the key properties of 2-(cyclododecylamino)-N-ethylacetamide?
2-(cyclododecylamino)-N-ethylacetamide has a molecular weight of 268.44 g/mol, XLogP of 3.39, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclododecylamino)-N-ethylacetamide is sourced from PubChem (CID 43399943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).