N-(2-hydroxyethyl)-3-[methyl(propan-2-yl)amino]propanamide

C9H20N2O2 — CID 169177259

IUPACN-(2-hydroxyethyl)-3-[methyl(propan-2-yl)amino]propanamide
SMILESCC(C)N(C)CCC(=O)NCCO
InChIInChI=1S/C9H20N2O2/c1-8(2)11(3)6-4-9(13)10-5-7-12/h8,12H,4-7H2,1-3H3,(H,10,13)
InChIKeyBAEHPDDGGCIBOR-UHFFFAOYSA-N
MW188.27 g/mol
LogP-0.17
Rot. Bonds6

About N-(2-hydroxyethyl)-3-[methyl(propan-2-yl)amino]propanamide

N-(2-hydroxyethyl)-3-[methyl(propan-2-yl)amino]propanamide (PubChem CID 169177259) has the molecular formula C9H20N2O2 and a molecular weight of 188.27 g/mol. Its IUPAC name is N-(2-hydroxyethyl)-3-[methyl(propan-2-yl)amino]propanamide.

Molecular Properties

Compound NameN-(2-hydroxyethyl)-3-[methyl(propan-2-yl)amino]propanamide
PubChem CID169177259
Molecular FormulaC9H20N2O2
Molecular Weight188.27 g/mol
Exact Mass188.15
IUPAC NameN-(2-hydroxyethyl)-3-[methyl(propan-2-yl)amino]propanamide
SMILESCC(C)N(C)CCC(=O)NCCO
InChIInChI=1S/C9H20N2O2/c1-8(2)11(3)6-4-9(13)10-5-7-12/h8,12H,4-7H2,1-3H3,(H,10,13)
InChIKeyBAEHPDDGGCIBOR-UHFFFAOYSA-N
XLogP-0.17
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500188.27
LogP ≤ 5-0.17
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

3-[methyl(propan-2-yl)amino]-N-propylpropanamide
CID 170366588
N-ethyl-3-[methyl(propan-2-yl)amino]propanamide
CID 163565959
7-amino-N-[2-[methyl(propan-2-yl)amino]ethyl]heptanamide
CID 62642436
N-(2-hydroxyethyl)-3-(propan-2-ylamino)propanamide
CID 60853066
2-[2-[methyl(propan-2-yl)amino]ethylamino]ethanol
CID 62641213
5-amino-4-methyl-N-[4-[methyl(propan-2-yl)amino]butyl]pentanamide
CID 82011389
N-(2-hydroxyethyl)-3-[[3-(2-hydroxyethylamino)-3-oxopropyl]-(3-methylpentan-3-yl)amino]propanamide
CID 146205305
2-(2-methoxyethoxy)-N-[3-[methyl(propan-2-yl)amino]propyl]acetamide
CID 103614127
ethane;N-[2-[methyl(propan-2-yl)amino]ethyl]acetamide
CID 163258584
2-[2-[methyl(propan-2-yl)amino]ethylamino]-N-propylacetamide
CID 62642701
3-amino-3-methyl-N-[2-[methyl(propan-2-yl)amino]ethyl]butanamide
CID 64679060
(2S)-2-amino-N-[3-[methyl(propan-2-yl)amino]propyl]propanamide
CID 106047587

Frequently Asked Questions

What is the IUPAC name of N-(2-hydroxyethyl)-3-[methyl(propan-2-yl)amino]propanamide?
The IUPAC name of N-(2-hydroxyethyl)-3-[methyl(propan-2-yl)amino]propanamide (CID 169177259) is N-(2-hydroxyethyl)-3-[methyl(propan-2-yl)amino]propanamide.
What is the SMILES notation for N-(2-hydroxyethyl)-3-[methyl(propan-2-yl)amino]propanamide?
The canonical SMILES for N-(2-hydroxyethyl)-3-[methyl(propan-2-yl)amino]propanamide is CC(C)N(C)CCC(=O)NCCO.
What is the InChIKey of N-(2-hydroxyethyl)-3-[methyl(propan-2-yl)amino]propanamide?
The InChIKey is BAEHPDDGGCIBOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H20N2O2/c1-8(2)11(3)6-4-9(13)10-5-7-12/h8,12H,4-7H2,1-3H3,(H,10,13).
What are the key properties of N-(2-hydroxyethyl)-3-[methyl(propan-2-yl)amino]propanamide?
N-(2-hydroxyethyl)-3-[methyl(propan-2-yl)amino]propanamide has a molecular weight of 188.27 g/mol, XLogP of -0.17, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-hydroxyethyl)-3-[methyl(propan-2-yl)amino]propanamide is sourced from PubChem (CID 169177259), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).