2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide

C10H21N3O2 — CID 60946996

IUPAC2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide
SMILESCCCCN(CC(N)=O)C(=O)C(N)CC
InChIInChI=1S/C10H21N3O2/c1-3-5-6-13(7-9(12)14)10(15)8(11)4-2/h8H,3-7,11H2,1-2H3,(H2,12,14)
InChIKeyYWZQPXCKYDTQDZ-UHFFFAOYSA-N
MW215.30 g/mol
LogP-0.16
Rot. Bonds7

About 2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide

2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide (PubChem CID 60946996) has the molecular formula C10H21N3O2 and a molecular weight of 215.30 g/mol. Its IUPAC name is 2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide.

Molecular Properties

Compound Name2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide
PubChem CID60946996
Molecular FormulaC10H21N3O2
Molecular Weight215.30 g/mol
Exact Mass215.16
IUPAC Name2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide
SMILESCCCCN(CC(N)=O)C(=O)C(N)CC
InChIInChI=1S/C10H21N3O2/c1-3-5-6-13(7-9(12)14)10(15)8(11)4-2/h8H,3-7,11H2,1-2H3,(H2,12,14)
InChIKeyYWZQPXCKYDTQDZ-UHFFFAOYSA-N
XLogP-0.16
TPSA89.42 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.30
LogP ≤ 5-0.16
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

(2R)-2-amino-N-(2-amino-2-oxoethyl)-N-butyl-3-methylbutanamide
CID 79013579
(2R)-2-amino-N-(2-amino-2-oxoethyl)-N-butyl-3,3-dimethylbutanamide
CID 103929250
(2S)-2-amino-N-butyl-N-(2,2,2-trifluoroethyl)butanamide
CID 79024297
2-amino-N-(2-amino-2-oxoethyl)-N-butyl-2-phenylacetamide
CID 60946442
(2R)-2-amino-N,N-dibutylpentanamide
CID 103793770
(2S)-2-amino-N-[2-(dimethylamino)-2-oxoethyl]-N-propylbutanamide
CID 79023216
(2S)-2-amino-N-(2-amino-2-oxoethyl)-N-methylbutanamide
CID 79025132
2-amino-N-(2-amino-2-oxoethyl)-N-methylbutanamide
CID 43649583
(2S)-2-amino-N-ethyl-N-propylbutanamide
CID 79025011
2-[(2-amino-2-oxoethyl)-(dibutylcarbamoyl)amino]acetic acid
CID 107437530
(2S)-2-amino-N-[3-(dimethylamino)propyl]-N-ethylbutanamide
CID 102992755
2-amino-N,N-dibutyl-3-methoxypropanamide
CID 81081055

Frequently Asked Questions

What is the IUPAC name of 2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide?
The IUPAC name of 2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide (CID 60946996) is 2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide.
What is the SMILES notation for 2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide?
The canonical SMILES for 2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide is CCCCN(CC(N)=O)C(=O)C(N)CC.
What is the InChIKey of 2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide?
The InChIKey is YWZQPXCKYDTQDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H21N3O2/c1-3-5-6-13(7-9(12)14)10(15)8(11)4-2/h8H,3-7,11H2,1-2H3,(H2,12,14).
What are the key properties of 2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide?
2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide has a molecular weight of 215.30 g/mol, XLogP of -0.16, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide is sourced from PubChem (CID 60946996), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).