2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide

C11H24N2O2 — CID 62020256

IUPAC2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide
SMILESCCCC(C)NC(=O)C(C)N(C)CCO
InChIInChI=1S/C11H24N2O2/c1-5-6-9(2)12-11(15)10(3)13(4)7-8-14/h9-10,14H,5-8H2,1-4H3,(H,12,15)
InChIKeyHXAHYRUVPHEPPY-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.60
Rot. Bonds7

About 2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide

2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide (PubChem CID 62020256) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide.

Molecular Properties

Compound Name2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide
PubChem CID62020256
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide
SMILESCCCC(C)NC(=O)C(C)N(C)CCO
InChIInChI=1S/C11H24N2O2/c1-5-6-9(2)12-11(15)10(3)13(4)7-8-14/h9-10,14H,5-8H2,1-4H3,(H,12,15)
InChIKeyHXAHYRUVPHEPPY-UHFFFAOYSA-N
XLogP0.60
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.60
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-hydroxyethyl(propyl)amino]-N-pentan-2-ylpropanamide
CID 62014640
(2S)-2-[methyl(2-methylpropyl)amino]-N-[(2S)-pentan-2-yl]propanamide
CID 95236092
2-[2,2-difluoroethyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide
CID 107485178
2-[cyclopropyl(2-hydroxyethyl)amino]-N-pentan-2-ylpropanamide
CID 62021160
2-[2-hydroxyethyl(methyl)amino]-N-(2-methylpropyl)propanamide
CID 60683962
2-[(2-amino-3-methoxypropyl)-methylamino]-N-pentan-2-ylpropanamide
CID 63759181
2-[(3-amino-4-methylpentyl)-methylamino]-N-butan-2-ylpropanamide
CID 81491323
2-[[1-oxo-1-(pentan-2-ylamino)propan-2-yl]amino]propanoic acid
CID 43467311
2-[(1-amino-2-methylpropan-2-yl)-methylamino]-N-pentan-2-ylpropanamide
CID 115596141
N-butan-2-yl-2-[butyl(2-hydroxyethyl)amino]propanamide
CID 62016390
N-(4-hydroxybutan-2-yl)-2-methylpentanamide
CID 81042782
2-[3-aminopropyl(propyl)amino]-N-pentan-2-ylpropanamide
CID 43137331

Frequently Asked Questions

What is the IUPAC name of 2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide?
The IUPAC name of 2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide (CID 62020256) is 2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide.
What is the SMILES notation for 2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide?
The canonical SMILES for 2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide is CCCC(C)NC(=O)C(C)N(C)CCO.
What is the InChIKey of 2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide?
The InChIKey is HXAHYRUVPHEPPY-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-5-6-9(2)12-11(15)10(3)13(4)7-8-14/h9-10,14H,5-8H2,1-4H3,(H,12,15).
What are the key properties of 2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide?
2-[2-hydroxyethyl(methyl)amino]-N-pentan-2-ylpropanamide has a molecular weight of 216.32 g/mol, XLogP of 0.60, 7 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-pentan-2-ylpropanamide is sourced from PubChem (CID 62020256), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).