2-(cyclododecylamino)-N,N-dimethylacetamide

C16H32N2O — CID 43214559

IUPAC2-(cyclododecylamino)-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNC1CCCCCCCCCCC1
InChIInChI=1S/C16H32N2O/c1-18(2)16(19)14-17-15-12-10-8-6-4-3-5-7-9-11-13-15/h15,17H,3-14H2,1-2H3
InChIKeyKLMLFTJQPKQGTA-UHFFFAOYSA-N
MW268.44 g/mol
LogP3.34
Rot. Bonds3

About 2-(cyclododecylamino)-N,N-dimethylacetamide

2-(cyclododecylamino)-N,N-dimethylacetamide (PubChem CID 43214559) has the molecular formula C16H32N2O and a molecular weight of 268.44 g/mol. Its IUPAC name is 2-(cyclododecylamino)-N,N-dimethylacetamide.

Molecular Properties

Compound Name2-(cyclododecylamino)-N,N-dimethylacetamide
PubChem CID43214559
Molecular FormulaC16H32N2O
Molecular Weight268.44 g/mol
Exact Mass268.25
IUPAC Name2-(cyclododecylamino)-N,N-dimethylacetamide
SMILESCN(C)C(=O)CNC1CCCCCCCCCCC1
InChIInChI=1S/C16H32N2O/c1-18(2)16(19)14-17-15-12-10-8-6-4-3-5-7-9-11-13-15/h15,17H,3-14H2,1-2H3
InChIKeyKLMLFTJQPKQGTA-UHFFFAOYSA-N
XLogP3.34
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500268.44
LogP ≤ 53.34
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-(cyclooctylamino)-N-ethyl-N-methylacetamide
CID 43309596
N,N-dimethyl-2-[(4-propan-2-ylcycloheptyl)amino]acetamide
CID 65086400
N,N-dimethyl-2-(oxan-4-ylamino)acetamide
CID 43608629
2-(cycloheptylamino)-N,N-diethylacetamide
CID 43236917
2-(1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-ylamino)-N,N-dimethylacetamide
CID 43224493
2-(cyclopentylamino)-N-[2-(dimethylamino)-2-oxoethyl]-N-propylacetamide
CID 54916119
2-(cyclohexylamino)-N,N-dipropylacetamide
CID 54816383
2-(cyclopentylamino)-N-(cyclopropylmethyl)-N-methylacetamide
CID 60946518
2-[(4-tert-butylcyclohexyl)amino]-N,N-dimethylacetamide
CID 43214573
2-(cyclopentylcarbamoylamino)-N,N-dimethylacetamide
CID 38168189
2-(cyclopentylamino)-N-methyl-N-(2-methylcyclohexyl)acetamide
CID 60939306
2-[[2-(cyclopentylamino)acetyl]-methylamino]propanoic acid
CID 62637271

Frequently Asked Questions

What is the IUPAC name of 2-(cyclododecylamino)-N,N-dimethylacetamide?
The IUPAC name of 2-(cyclododecylamino)-N,N-dimethylacetamide (CID 43214559) is 2-(cyclododecylamino)-N,N-dimethylacetamide.
What is the SMILES notation for 2-(cyclododecylamino)-N,N-dimethylacetamide?
The canonical SMILES for 2-(cyclododecylamino)-N,N-dimethylacetamide is CN(C)C(=O)CNC1CCCCCCCCCCC1.
What is the InChIKey of 2-(cyclododecylamino)-N,N-dimethylacetamide?
The InChIKey is KLMLFTJQPKQGTA-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H32N2O/c1-18(2)16(19)14-17-15-12-10-8-6-4-3-5-7-9-11-13-15/h15,17H,3-14H2,1-2H3.
What are the key properties of 2-(cyclododecylamino)-N,N-dimethylacetamide?
2-(cyclododecylamino)-N,N-dimethylacetamide has a molecular weight of 268.44 g/mol, XLogP of 3.34, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(cyclododecylamino)-N,N-dimethylacetamide is sourced from PubChem (CID 43214559), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).