N-[3-(diethylamino)propyl]-2-methylpropanamide

C11H24N2O — CID 3748488

IUPACN-[3-(diethylamino)propyl]-2-methylpropanamide
SMILESCCN(CC)CCCNC(=O)C(C)C
InChIInChI=1S/C11H24N2O/c1-5-13(6-2)9-7-8-12-11(14)10(3)4/h10H,5-9H2,1-4H3,(H,12,14)
InChIKeyDNBNRISMTNYFEN-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.49
Rot. Bonds7

About N-[3-(diethylamino)propyl]-2-methylpropanamide

N-[3-(diethylamino)propyl]-2-methylpropanamide (PubChem CID 3748488) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-[3-(diethylamino)propyl]-2-methylpropanamide.

Molecular Properties

Compound NameN-[3-(diethylamino)propyl]-2-methylpropanamide
PubChem CID3748488
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-[3-(diethylamino)propyl]-2-methylpropanamide
SMILESCCN(CC)CCCNC(=O)C(C)C
InChIInChI=1S/C11H24N2O/c1-5-13(6-2)9-7-8-12-11(14)10(3)4/h10H,5-9H2,1-4H3,(H,12,14)
InChIKeyDNBNRISMTNYFEN-UHFFFAOYSA-N
XLogP1.49
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds7
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.49
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[3-(diethylamino)propyl]-2-methylpropanamide?
The IUPAC name of N-[3-(diethylamino)propyl]-2-methylpropanamide (CID 3748488) is N-[3-(diethylamino)propyl]-2-methylpropanamide.
What is the SMILES notation for N-[3-(diethylamino)propyl]-2-methylpropanamide?
The canonical SMILES for N-[3-(diethylamino)propyl]-2-methylpropanamide is CCN(CC)CCCNC(=O)C(C)C.
What is the InChIKey of N-[3-(diethylamino)propyl]-2-methylpropanamide?
The InChIKey is DNBNRISMTNYFEN-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-5-13(6-2)9-7-8-12-11(14)10(3)4/h10H,5-9H2,1-4H3,(H,12,14).
What are the key properties of N-[3-(diethylamino)propyl]-2-methylpropanamide?
N-[3-(diethylamino)propyl]-2-methylpropanamide has a molecular weight of 200.33 g/mol, XLogP of 1.49, 7 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(diethylamino)propyl]-2-methylpropanamide is sourced from PubChem (CID 3748488), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).