3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide

C11H24N2O2 — CID 115666414

IUPAC3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide
SMILESCCN(CCCO)CCC(=O)NC(C)C
InChIInChI=1S/C11H24N2O2/c1-4-13(7-5-9-14)8-6-11(15)12-10(2)3/h10,14H,4-9H2,1-3H3,(H,12,15)
InChIKeyZDRGBSLNZMFOTK-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.61
Rot. Bonds8

About 3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide

3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide (PubChem CID 115666414) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide.

Molecular Properties

Compound Name3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide
PubChem CID115666414
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide
SMILESCCN(CCCO)CCC(=O)NC(C)C
InChIInChI=1S/C11H24N2O2/c1-4-13(7-5-9-14)8-6-11(15)12-10(2)3/h10,14H,4-9H2,1-3H3,(H,12,15)
InChIKeyZDRGBSLNZMFOTK-UHFFFAOYSA-N
XLogP0.61
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500216.32
LogP ≤ 50.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

2-[ethyl-[3-oxo-3-(propan-2-ylamino)propyl]amino]acetic acid
CID 62626788
ethane;N-propan-2-ylbutanamide
CID 169175258
2-[ethyl(3-hydroxypropyl)amino]-N-(1-methoxypropan-2-yl)acetamide
CID 115666206
N-[5-(diethylamino)pentan-2-yl]butanamide
CID 60707663
N,N'-di(propan-2-yl)decanediamide
CID 58997511
3-(diethylamino)-N-(1-phenylethyl)propanamide
CID 109020107
bis(3-(diethylamino)propan-1-ol);zirconium
CID 158788459
4-[2-carboxyethyl(ethyl)amino]butanoic acid
CID 82330570
2-[(2-amino-2-oxoethyl)-[3-oxo-3-(propan-2-ylamino)propyl]amino]acetic acid
CID 107440146
5-hydroxy-N-[3-oxo-3-(propan-2-ylamino)propyl]pentanamide
CID 112549766
molecular hydrogen;N-propan-2-ylpentanamide
CID 167520420
3-[ethyl-[5-oxo-5-(propan-2-ylamino)pentanoyl]amino]propanoic acid
CID 119191273

Frequently Asked Questions

What is the IUPAC name of 3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide?
The IUPAC name of 3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide (CID 115666414) is 3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide.
What is the SMILES notation for 3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide?
The canonical SMILES for 3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide is CCN(CCCO)CCC(=O)NC(C)C.
What is the InChIKey of 3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide?
The InChIKey is ZDRGBSLNZMFOTK-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-13(7-5-9-14)8-6-11(15)12-10(2)3/h10,14H,4-9H2,1-3H3,(H,12,15).
What are the key properties of 3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide?
3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide has a molecular weight of 216.32 g/mol, XLogP of 0.61, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide is sourced from PubChem (CID 115666414), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).