N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide

C15H33N3O — CID 43179840

IUPACN-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide
SMILESCCN(CC)CCCC(C)NCC(=O)NC(C)(C)C
InChIInChI=1S/C15H33N3O/c1-7-18(8-2)11-9-10-13(3)16-12-14(19)17-15(4,5)6/h13,16H,7-12H2,1-6H3,(H,17,19)
InChIKeyKKKLOLUCLXRLCK-UHFFFAOYSA-N
MW271.45 g/mol
LogP2.00
Rot. Bonds9

About N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide

N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide (PubChem CID 43179840) has the molecular formula C15H33N3O and a molecular weight of 271.45 g/mol. Its IUPAC name is N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide.

Molecular Properties

Compound NameN-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide
PubChem CID43179840
Molecular FormulaC15H33N3O
Molecular Weight271.45 g/mol
Exact Mass271.26
IUPAC NameN-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide
SMILESCCN(CC)CCCC(C)NCC(=O)NC(C)(C)C
InChIInChI=1S/C15H33N3O/c1-7-18(8-2)11-9-10-13(3)16-12-14(19)17-15(4,5)6/h13,16H,7-12H2,1-6H3,(H,17,19)
InChIKeyKKKLOLUCLXRLCK-UHFFFAOYSA-N
XLogP2.00
TPSA44.37 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds9
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500271.45
LogP ≤ 52.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-tert-butyl-2-[3-(diethylamino)propylamino]acetamide
CID 28581448
N-tert-butyl-2-(1-ethylsulfonylpropan-2-ylamino)acetamide
CID 113350703
1-N,1-N-diethyl-4-N-(2-methylprop-2-enyl)pentane-1,4-diamine
CID 60689920
N-cyclohexyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide
CID 43179866
N-[5-(diethylamino)pentan-2-yl]propanamide
CID 60707685
N-tert-butyl-2-(1-hydroxypropan-2-ylamino)acetamide
CID 43499899
N-tert-butyl-2-[[(2R)-1-hydroxypropan-2-yl]amino]acetamide
CID 93083112
tert-butyl 3-[[(2R)-5-(diethylamino)pentan-2-yl]amino]propanoate
CID 94133522
N-[5-(diethylamino)pentan-2-yl]butanamide
CID 60707663
N-tert-butyl-3-(diethylamino)propanamide
CID 109030701
4-N-[2-(diethylamino)ethyl]-1-N,1-N-diethylpentane-1,4-diamine
CID 43199211
2-amino-N-[5-(diethylamino)pentan-2-yl]-2-methylbutanamide
CID 79797132

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide?
The IUPAC name of N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide (CID 43179840) is N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide.
What is the SMILES notation for N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide?
The canonical SMILES for N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide is CCN(CC)CCCC(C)NCC(=O)NC(C)(C)C.
What is the InChIKey of N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide?
The InChIKey is KKKLOLUCLXRLCK-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H33N3O/c1-7-18(8-2)11-9-10-13(3)16-12-14(19)17-15(4,5)6/h13,16H,7-12H2,1-6H3,(H,17,19).
What are the key properties of N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide?
N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide has a molecular weight of 271.45 g/mol, XLogP of 2.00, 9 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-2-[5-(diethylamino)pentan-2-ylamino]acetamide is sourced from PubChem (CID 43179840), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).