N-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide

C16H33N3O — CID 119642183

IUPACN-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide
SMILESCCC(N)(CC)CNC(=O)C(C(C)C)N1CCCCC1
InChIInChI=1S/C16H33N3O/c1-5-16(17,6-2)12-18-15(20)14(13(3)4)19-10-8-7-9-11-19/h13-14H,5-12,17H2,1-4H3,(H,18,20)
InChIKeyGUBIOJQGZSLOMB-UHFFFAOYSA-N
MW283.46 g/mol
LogP2.13
Rot. Bonds7

About N-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide

N-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide (PubChem CID 119642183) has the molecular formula C16H33N3O and a molecular weight of 283.46 g/mol. Its IUPAC name is N-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide.

Molecular Properties

Compound NameN-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide
PubChem CID119642183
Molecular FormulaC16H33N3O
Molecular Weight283.46 g/mol
Exact Mass283.26
IUPAC NameN-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide
SMILESCCC(N)(CC)CNC(=O)C(C(C)C)N1CCCCC1
InChIInChI=1S/C16H33N3O/c1-5-16(17,6-2)12-18-15(20)14(13(3)4)19-10-8-7-9-11-19/h13-14H,5-12,17H2,1-4H3,(H,18,20)
InChIKeyGUBIOJQGZSLOMB-UHFFFAOYSA-N
XLogP2.13
TPSA58.36 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms20
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.46
LogP ≤ 52.13
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2-amino-2-ethylbutyl)-2-(azepan-1-yl)propanamide;dihydrochloride
CID 119640591
N-(2-amino-2-ethylbutyl)-3-ethyl-2-morpholin-4-ylpentanamide
CID 119642279
N-tert-butyl-3-methyl-2-pyrrolidin-1-ylbutanamide
CID 167229303
3-methyl-N-(3-piperazin-1-ylpropyl)-2-piperidin-1-ylbutanamide;dihydrochloride
CID 119392993
N-[2-(4-aminophenyl)ethyl]-3-methyl-2-piperidin-1-ylbutanamide
CID 119548791
methyl 3-methyl-2-pyrrolidin-1-ylbutanoate
CID 43866498
N-(2-amino-2-ethylbutyl)cycloheptanecarboxamide
CID 81484905
(2S)-2-piperidin-1-yl-N-propylpropanamide
CID 95274593
(2S)-2-(azepan-1-yl)-3-methylbutanoic acid
CID 42309998
(2S)-3-methyl-2-piperidin-1-ylbutanoic acid
CID 42304661
N-(2-amino-2-ethylbutyl)cycloheptanecarboxamide;hydrochloride
CID 119643055
N-(2-amino-2-methylpropyl)-3-methyl-2-(2-oxopyrrolidin-1-yl)butanamide;hydrochloride
CID 119629967

Frequently Asked Questions

What is the IUPAC name of N-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide?
The IUPAC name of N-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide (CID 119642183) is N-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide.
What is the SMILES notation for N-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide?
The canonical SMILES for N-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide is CCC(N)(CC)CNC(=O)C(C(C)C)N1CCCCC1.
What is the InChIKey of N-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide?
The InChIKey is GUBIOJQGZSLOMB-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H33N3O/c1-5-16(17,6-2)12-18-15(20)14(13(3)4)19-10-8-7-9-11-19/h13-14H,5-12,17H2,1-4H3,(H,18,20).
What are the key properties of N-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide?
N-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide has a molecular weight of 283.46 g/mol, XLogP of 2.13, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-amino-2-ethylbutyl)-3-methyl-2-piperidin-1-ylbutanamide is sourced from PubChem (CID 119642183), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).