N-tert-butyl-3-(diethylamino)propanamide

C11H24N2O — CID 109030701

IUPACN-tert-butyl-3-(diethylamino)propanamide
SMILESCCN(CC)CCC(=O)NC(C)(C)C
InChIInChI=1S/C11H24N2O/c1-6-13(7-2)9-8-10(14)12-11(3,4)5/h6-9H2,1-5H3,(H,12,14)
InChIKeyOBFITMYRBSHUDR-UHFFFAOYSA-N
MW200.33 g/mol
LogP1.63
Rot. Bonds5

About N-tert-butyl-3-(diethylamino)propanamide

N-tert-butyl-3-(diethylamino)propanamide (PubChem CID 109030701) has the molecular formula C11H24N2O and a molecular weight of 200.33 g/mol. Its IUPAC name is N-tert-butyl-3-(diethylamino)propanamide.

Molecular Properties

Compound NameN-tert-butyl-3-(diethylamino)propanamide
PubChem CID109030701
Molecular FormulaC11H24N2O
Molecular Weight200.33 g/mol
Exact Mass200.19
IUPAC NameN-tert-butyl-3-(diethylamino)propanamide
SMILESCCN(CC)CCC(=O)NC(C)(C)C
InChIInChI=1S/C11H24N2O/c1-6-13(7-2)9-8-10(14)12-11(3,4)5/h6-9H2,1-5H3,(H,12,14)
InChIKeyOBFITMYRBSHUDR-UHFFFAOYSA-N
XLogP1.63
TPSA32.34 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.33
LogP ≤ 51.63
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-tert-butyl-2-(diethylamino)acetamide;hydrochloride
CID 138397018
N-tert-butyl-2-[3-(diethylamino)propylamino]acetamide
CID 28581448
N,N'-ditert-butylhexanediamide
CID 3593481
N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide
CID 43179840
N-tert-butyl-2-[[[2-(diethylamino)ethylamino]-(ethylamino)methylidene]amino]acetamide
CID 111384845
N-tert-butyl-3-[2-(dimethylamino)ethyl-methylsulfonylamino]propanamide
CID 113138136
N-tert-butyl-4-hydroxybutanamide
CID 11829724
N-[2-(diethylamino)ethyl]-4,4-dimethylpentanamide
CID 59170011
N-tert-butyl-3-[3-(dimethylamino)propyl-methylsulfonylamino]propanamide
CID 113138369
N-tert-butyl-2-[[[4-(diethylamino)butylamino]-(ethylamino)methylidene]amino]acetamide;hydroiodide
CID 111385375
N-tert-butyl-2-(diethylcarbamoylamino)acetamide
CID 115575873
3-(diethylamino)-N-(1-phenylethyl)propanamide
CID 109020107

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-3-(diethylamino)propanamide?
The IUPAC name of N-tert-butyl-3-(diethylamino)propanamide (CID 109030701) is N-tert-butyl-3-(diethylamino)propanamide.
What is the SMILES notation for N-tert-butyl-3-(diethylamino)propanamide?
The canonical SMILES for N-tert-butyl-3-(diethylamino)propanamide is CCN(CC)CCC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-3-(diethylamino)propanamide?
The InChIKey is OBFITMYRBSHUDR-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H24N2O/c1-6-13(7-2)9-8-10(14)12-11(3,4)5/h6-9H2,1-5H3,(H,12,14).
What are the key properties of N-tert-butyl-3-(diethylamino)propanamide?
N-tert-butyl-3-(diethylamino)propanamide has a molecular weight of 200.33 g/mol, XLogP of 1.63, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-3-(diethylamino)propanamide is sourced from PubChem (CID 109030701), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).