3-(dipropylamino)-N-(1-hydroxyethyl)propanamide

C11H24N2O2 — CID 23363413

IUPAC3-(dipropylamino)-N-(1-hydroxyethyl)propanamide
SMILESCCCN(CCC)CCC(=O)NC(C)O
InChIInChI=1S/C11H24N2O2/c1-4-7-13(8-5-2)9-6-11(15)12-10(3)14/h10,14H,4-9H2,1-3H3,(H,12,15)
InChIKeyVEAVCCFHQXCTBM-UHFFFAOYSA-N
MW216.32 g/mol
LogP0.95
Rot. Bonds8

About 3-(dipropylamino)-N-(1-hydroxyethyl)propanamide

3-(dipropylamino)-N-(1-hydroxyethyl)propanamide (PubChem CID 23363413) has the molecular formula C11H24N2O2 and a molecular weight of 216.32 g/mol. Its IUPAC name is 3-(dipropylamino)-N-(1-hydroxyethyl)propanamide.

Molecular Properties

Compound Name3-(dipropylamino)-N-(1-hydroxyethyl)propanamide
PubChem CID23363413
Molecular FormulaC11H24N2O2
Molecular Weight216.32 g/mol
Exact Mass216.18
IUPAC Name3-(dipropylamino)-N-(1-hydroxyethyl)propanamide
SMILESCCCN(CCC)CCC(=O)NC(C)O
InChIInChI=1S/C11H24N2O2/c1-4-7-13(8-5-2)9-6-11(15)12-10(3)14/h10,14H,4-9H2,1-3H3,(H,12,15)
InChIKeyVEAVCCFHQXCTBM-UHFFFAOYSA-N
XLogP0.95
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 ≤ 50.95
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'het-C-het_not_in_ring', 'substructure': 'N/A'}

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Related Compounds

3-(dipropylamino)-N-methylpropanamide
CID 90814262
ethane;N-propan-2-ylbutanamide
CID 169175258
N,N-dipropylpropan-1-amine;2-hydroxybutanedioic acid
CID 87904263
N-(3-amino-2-hydroxypropyl)-3-[3-[bis[3-[[3-[(3-amino-2-hydroxypropyl)amino]-3-oxopropyl]-propylamino]propyl]amino]propyl-propylamino]propanamide
CID 118288450
3-[3-oxobutyl(propyl)amino]-N-propylpropanamide
CID 118297775
N-(1-hydroxyethyl)dodecanamide;sulfuric acid
CID 23284079
3-(dipropylamino)propanoate
CID 23175384
N-[5-(diethylamino)pentan-2-yl]butanamide
CID 60707663
2-[ethyl-[3-oxo-3-(propan-2-ylamino)propyl]amino]acetic acid
CID 62626788
3-(dipropylamino)-N-[(4-methylphenyl)methyl]propanamide
CID 109019798
3-[ethyl(3-hydroxypropyl)amino]-N-propan-2-ylpropanamide
CID 115666414
N-cyclohexyl-3-(dipropylamino)propanamide
CID 109014002

Frequently Asked Questions

What is the IUPAC name of 3-(dipropylamino)-N-(1-hydroxyethyl)propanamide?
The IUPAC name of 3-(dipropylamino)-N-(1-hydroxyethyl)propanamide (CID 23363413) is 3-(dipropylamino)-N-(1-hydroxyethyl)propanamide.
What is the SMILES notation for 3-(dipropylamino)-N-(1-hydroxyethyl)propanamide?
The canonical SMILES for 3-(dipropylamino)-N-(1-hydroxyethyl)propanamide is CCCN(CCC)CCC(=O)NC(C)O.
What is the InChIKey of 3-(dipropylamino)-N-(1-hydroxyethyl)propanamide?
The InChIKey is VEAVCCFHQXCTBM-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O2/c1-4-7-13(8-5-2)9-6-11(15)12-10(3)14/h10,14H,4-9H2,1-3H3,(H,12,15).
What are the key properties of 3-(dipropylamino)-N-(1-hydroxyethyl)propanamide?
3-(dipropylamino)-N-(1-hydroxyethyl)propanamide has a molecular weight of 216.32 g/mol, XLogP of 0.95, 8 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(dipropylamino)-N-(1-hydroxyethyl)propanamide is sourced from PubChem (CID 23363413), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).