2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide

C12H26N2O2 — CID 62334661

IUPAC2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CN(C)CC(C)O
InChIInChI=1S/C12H26N2O2/c1-5-7-14(8-6-2)12(16)10-13(4)9-11(3)15/h11,15H,5-10H2,1-4H3
InChIKeyVWWILBQDEAQJRA-UHFFFAOYSA-N
MW230.35 g/mol
LogP0.95
Rot. Bonds8

About 2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide

2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide (PubChem CID 62334661) has the molecular formula C12H26N2O2 and a molecular weight of 230.35 g/mol. Its IUPAC name is 2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide.

Molecular Properties

Compound Name2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide
PubChem CID62334661
Molecular FormulaC12H26N2O2
Molecular Weight230.35 g/mol
Exact Mass230.20
IUPAC Name2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide
SMILESCCCN(CCC)C(=O)CN(C)CC(C)O
InChIInChI=1S/C12H26N2O2/c1-5-7-14(8-6-2)12(16)10-13(4)9-11(3)15/h11,15H,5-10H2,1-4H3
InChIKeyVWWILBQDEAQJRA-UHFFFAOYSA-N
XLogP0.95
TPSA43.78 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.35
LogP ≤ 50.95
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N-diethyl-2-[2-hydroxypropyl(methyl)amino]acetamide
CID 62332611
2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-propan-2-ylacetamide
CID 62332975
2-[1-hydroxypropan-2-yl(methyl)amino]-N,N-dipropylacetamide
CID 115772259
N,N-diethyl-2-[methyl(propyl)amino]acetamide
CID 135175911
S-ethyl N-(2-hydroxypropyl)-N-propylcarbamothioate
CID 71370940
3-[[2-(dipropylamino)-2-oxoethyl]-propylamino]-2-methylpropanoic acid
CID 82327114
2-[[2-hydroxypropyl(methyl)carbamoyl]-propylamino]acetic acid
CID 62337174
2-methyl-3-[methyl-[2-[(4-methylphenyl)methyl-propylamino]-2-oxoethyl]amino]propanoic acid
CID 122120137
2-[2-hydroxypropyl(methyl)amino]-N-methyl-N-(4-methylcyclohexyl)acetamide
CID 55060589
1-[2-ethylsulfonylethyl(methyl)amino]propan-2-ol
CID 62333760
2-[bis[2-(dipropylamino)-2-oxoethyl]amino]acetic acid
CID 138501380
1-[2-hydroxypropyl(methyl)amino]-3,3-dimethylbutan-2-one
CID 62333398

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide?
The IUPAC name of 2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide (CID 62334661) is 2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide.
What is the SMILES notation for 2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide?
The canonical SMILES for 2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide is CCCN(CCC)C(=O)CN(C)CC(C)O.
What is the InChIKey of 2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide?
The InChIKey is VWWILBQDEAQJRA-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H26N2O2/c1-5-7-14(8-6-2)12(16)10-13(4)9-11(3)15/h11,15H,5-10H2,1-4H3.
What are the key properties of 2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide?
2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide has a molecular weight of 230.35 g/mol, XLogP of 0.95, 8 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxypropyl(methyl)amino]-N,N-dipropylacetamide is sourced from PubChem (CID 62334661), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).