(2R)-2-amino-N,N-dibutylpentanamide

C13H28N2O — CID 103793770

IUPAC(2R)-2-amino-N,N-dibutylpentanamide
SMILESCCCCN(CCCC)C(=O)[C@H](N)CCC
InChIInChI=1S/C13H28N2O/c1-4-7-10-15(11-8-5-2)13(16)12(14)9-6-3/h12H,4-11,14H2,1-3H3/t12-/m1/s1
InChIKeyUFMDRXUDASJHAY-GFCCVEGCSA-N
MW228.38 g/mol
LogP2.54
Rot. Bonds9

About (2R)-2-amino-N,N-dibutylpentanamide

(2R)-2-amino-N,N-dibutylpentanamide (PubChem CID 103793770) has the molecular formula C13H28N2O and a molecular weight of 228.38 g/mol. Its IUPAC name is (2R)-2-amino-N,N-dibutylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N,N-dibutylpentanamide
PubChem CID103793770
Molecular FormulaC13H28N2O
Molecular Weight228.38 g/mol
Exact Mass228.22
IUPAC Name(2R)-2-amino-N,N-dibutylpentanamide
SMILESCCCCN(CCCC)C(=O)[C@H](N)CCC
InChIInChI=1S/C13H28N2O/c1-4-7-10-15(11-8-5-2)13(16)12(14)9-6-3/h12H,4-11,14H2,1-3H3/t12-/m1/s1
InChIKeyUFMDRXUDASJHAY-GFCCVEGCSA-N
XLogP2.54
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500228.38
LogP ≤ 52.54
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

(2R)-2-amino-N,N-dipentylpentanamide
CID 93372351
2-amino-N,N-dibutyl-3-methoxypropanamide
CID 81081055
(2S)-2-amino-N-butan-2-yl-N-butylpentanamide
CID 107568931
(2R)-2-amino-N,N-dihexyl-4-methylsulfanylbutanamide
CID 104907780
N,N-dibutyl-2-methylpentanamide
CID 2904869
(2S)-2-amino-N,N-dibutyl-3-methylbutanamide
CID 28983163
N-(2-bromoethyl)-N-butyl-2-propylpentanamide
CID 82987659
(2S)-2-amino-4-methyl-N,N-dipentylpentanamide
CID 61164908
(2S)-2-amino-N-butyl-N-methylhexanamide
CID 103830866
2-amino-N-(2-amino-2-oxoethyl)-N-butylbutanamide
CID 60946996
(2R)-2-amino-N,N-dihexyl-4-methylpentanamide
CID 104903090
(2R)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide
CID 107570616

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N,N-dibutylpentanamide?
The IUPAC name of (2R)-2-amino-N,N-dibutylpentanamide (CID 103793770) is (2R)-2-amino-N,N-dibutylpentanamide.
What is the SMILES notation for (2R)-2-amino-N,N-dibutylpentanamide?
The canonical SMILES for (2R)-2-amino-N,N-dibutylpentanamide is CCCCN(CCCC)C(=O)[C@H](N)CCC.
What is the InChIKey of (2R)-2-amino-N,N-dibutylpentanamide?
The InChIKey is UFMDRXUDASJHAY-GFCCVEGCSA-N. The full InChI is InChI=1S/C13H28N2O/c1-4-7-10-15(11-8-5-2)13(16)12(14)9-6-3/h12H,4-11,14H2,1-3H3/t12-/m1/s1.
What are the key properties of (2R)-2-amino-N,N-dibutylpentanamide?
(2R)-2-amino-N,N-dibutylpentanamide has a molecular weight of 228.38 g/mol, XLogP of 2.54, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-amino-N,N-dibutylpentanamide is sourced from PubChem (CID 103793770), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).