2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide

C10H22N2O2 — CID 60683962

IUPAC2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)C(C)N(C)CCO
InChIInChI=1S/C10H22N2O2/c1-8(2)7-11-10(14)9(3)12(4)5-6-13/h8-9,13H,5-7H2,1-4H3,(H,11,14)
InChIKeyYFZFFIGFUHUPJQ-UHFFFAOYSA-N
MW202.30 g/mol
LogP0.07
Rot. Bonds6

About 2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide

2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide (PubChem CID 60683962) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide.

Molecular Properties

Compound Name2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide
PubChem CID60683962
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide
SMILESCC(C)CNC(=O)C(C)N(C)CCO
InChIInChI=1S/C10H22N2O2/c1-8(2)7-11-10(14)9(3)12(4)5-6-13/h8-9,13H,5-7H2,1-4H3,(H,11,14)
InChIKeyYFZFFIGFUHUPJQ-UHFFFAOYSA-N
XLogP0.07
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.07
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl(2-hydroxyethyl)amino]-N-(2-methylpropyl)propanamide
CID 60686188
2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide
CID 62020256
2-[(4-aminophenyl)methyl-methylamino]-N-(2-methylpropyl)propanamide
CID 43458328
2-[2-(dimethylamino)ethyl-[1-(2-methylpropylamino)-1-oxopropan-2-yl]amino]acetic acid
CID 107425496
4-[[methyl-[1-(2-methylpropylamino)-1-oxopropan-2-yl]amino]methyl]benzoic acid
CID 60978207
(2R)-N-methyl-2-[methyl-[2-[methyl-[(2R)-1-(methylamino)-1-oxopropan-2-yl]amino]ethyl]amino]propanamide
CID 101497284
2-[2-(2-hydroxyethoxy)ethyl-methylamino]-N-(2-methoxyethyl)propanamide
CID 114243601
N,N-diethyl-2-[2-hydroxyethyl(methyl)amino]propanamide
CID 62020446
2-[2-hydroxyethyl(methyl)amino]-3-methylbutanehydrazide
CID 63572653
2-[2-hydroxyethyl(methyl)amino]-N-naphthalen-1-ylpropanamide
CID 110880711
2-[3-aminopropyl(propyl)amino]-N-(2-methylpropyl)propanamide
CID 43137351
N-(3-bromophenyl)-2-[2-hydroxyethyl(methyl)amino]propanamide
CID 110880847

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide?
The IUPAC name of 2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide (CID 60683962) is 2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide.
What is the SMILES notation for 2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide?
The canonical SMILES for 2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide is CC(C)CNC(=O)C(C)N(C)CCO.
What is the InChIKey of 2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide?
The InChIKey is YFZFFIGFUHUPJQ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O2/c1-8(2)7-11-10(14)9(3)12(4)5-6-13/h8-9,13H,5-7H2,1-4H3,(H,11,14).
What are the key properties of 2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide?
2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide has a molecular weight of 202.30 g/mol, XLogP of 0.07, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide is sourced from PubChem (CID 60683962), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).