N,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide

C12H24N2O4 — CID 14709710

IUPACN,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide
SMILESCN(C)C(=O)CN1CCOCCOCCOCC1
InChIInChI=1S/C12H24N2O4/c1-13(2)12(15)11-14-3-5-16-7-9-18-10-8-17-6-4-14/h3-11H2,1-2H3
InChIKeyMLVKLXXYIUZWOO-UHFFFAOYSA-N
MW260.33 g/mol
LogP-0.56
Rot. Bonds2

About N,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide

N,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide (PubChem CID 14709710) has the molecular formula C12H24N2O4 and a molecular weight of 260.33 g/mol. Its IUPAC name is N,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide.

Molecular Properties

Compound NameN,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide
PubChem CID14709710
Molecular FormulaC12H24N2O4
Molecular Weight260.33 g/mol
Exact Mass260.17
IUPAC NameN,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide
SMILESCN(C)C(=O)CN1CCOCCOCCOCC1
InChIInChI=1S/C12H24N2O4/c1-13(2)12(15)11-14-3-5-16-7-9-18-10-8-17-6-4-14/h3-11H2,1-2H3
InChIKeyMLVKLXXYIUZWOO-UHFFFAOYSA-N
XLogP-0.56
TPSA51.24 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500260.33
LogP ≤ 5-0.56
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 105

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Related Compounds

1-(1,4,7-Trioxa-10-azacyclododecan-10-yl)ethanone
CID 949153
1,1'-(1,4,10-Trioxa-7,13-diazacyclopentadecane-7,13-diyl)diethanone
CID 3090865
2-(13-Carbamoylmethyl-1,4,10-trioxa-7,13-diaza-cyclopentadec-7-yl)-acetamide
CID 3095229
1,4,10,13-Tetraoxa-7,16-diazacyclooctadecane, 7,16-diacetyl-
CID 3090866
2-(1,4,7,10,13-Pentaoxa-16-aza-cyclooctadec-16-yl)-acetamide
CID 623957
2-[2-methoxyethyl(propyl)amino]-N,N-dimethylacetamide
CID 47053693
2-[bis(2-methoxyethyl)amino]-N,N-dimethylacetamide
CID 78807491
N-(Aminoacetyl)-1-aza-4,7,10-13-tetraoxacyclopentadecane
CID 128593
1-(1,4,7,10,13-Pentaoxa-16-azacyclooctadec-16-yl)ethanone
CID 10335257
N,N-Diethyl-2-morpholino-2-oxoacetamide
CID 45587187
1,4,7,10-Tetraoxa-13-azacyclopentadecane, 13-acetyl-
CID 10061205
Sarcosylsarcosine, N-ethoxycarbonyl-, ethyl ester
CID 91709607

Frequently Asked Questions

What is the IUPAC name of N,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide?
The IUPAC name of N,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide (CID 14709710) is N,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide.
What is the SMILES notation for N,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide?
The canonical SMILES for N,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide is CN(C)C(=O)CN1CCOCCOCCOCC1.
What is the InChIKey of N,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide?
The InChIKey is MLVKLXXYIUZWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H24N2O4/c1-13(2)12(15)11-14-3-5-16-7-9-18-10-8-17-6-4-14/h3-11H2,1-2H3.
What are the key properties of N,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide?
N,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide has a molecular weight of 260.33 g/mol, XLogP of -0.56, 2 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethyl-2-(1,4,7-trioxa-10-azacyclododec-10-yl)acetamide is sourced from PubChem (CID 14709710), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).