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

C15H32N2O — CID 93372351

IUPAC(2R)-2-amino-N,N-dipentylpentanamide
SMILESCCCCCN(CCCCC)C(=O)[C@H](N)CCC
InChIInChI=1S/C15H32N2O/c1-4-7-9-12-17(13-10-8-5-2)15(18)14(16)11-6-3/h14H,4-13,16H2,1-3H3/t14-/m1/s1
InChIKeyDHWGAOZANKSIAP-CQSZACIVSA-N
MW256.43 g/mol
LogP3.32
Rot. Bonds11

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

(2R)-2-amino-N,N-dipentylpentanamide (PubChem CID 93372351) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is (2R)-2-amino-N,N-dipentylpentanamide.

Molecular Properties

Compound Name(2R)-2-amino-N,N-dipentylpentanamide
PubChem CID93372351
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC Name(2R)-2-amino-N,N-dipentylpentanamide
SMILESCCCCCN(CCCCC)C(=O)[C@H](N)CCC
InChIInChI=1S/C15H32N2O/c1-4-7-9-12-17(13-10-8-5-2)15(18)14(16)11-6-3/h14H,4-13,16H2,1-3H3/t14-/m1/s1
InChIKeyDHWGAOZANKSIAP-CQSZACIVSA-N
XLogP3.32
TPSA46.33 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds11
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 53.32
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

(2R)-2-amino-N,N-dibutylpentanamide
CID 103793770
(2R)-2-amino-N,N-dihexyl-4-methylsulfanylbutanamide
CID 104907780
(2S)-2-amino-4-methyl-N,N-dipentylpentanamide
CID 61164908
(2R)-2-amino-N,N-dihexyl-4-methylpentanamide
CID 104903090
2-amino-N,N-dihexylpropanamide
CID 54872127
2,6-diamino-N-[2-[2,6-diaminohexanoyl-[(E)-octadec-9-enyl]amino]ethyl]-N-[(E)-octadec-9-enyl]hexanamide
CID 23599721
(2S)-2-amino-N-heptyl-N-(3-hydroxypropyl)-4-methylpentanamide
CID 61164222
N,N-didodecyl-2-hydroxyoctadecanamide
CID 175541857
2-amino-N,N-dibutyl-3-methoxypropanamide
CID 81081055
4-amino-2-methyl-N,N-dipentylbutanamide
CID 80542996
(2S)-2-amino-N-butan-2-yl-N-butylpentanamide
CID 107568931
(2S)-2-amino-N-(2-hydroxyethyl)-N-(2-methoxyethyl)pentanamide
CID 107570615

Frequently Asked Questions

What is the IUPAC name of (2R)-2-amino-N,N-dipentylpentanamide?
The IUPAC name of (2R)-2-amino-N,N-dipentylpentanamide (CID 93372351) is (2R)-2-amino-N,N-dipentylpentanamide.
What is the SMILES notation for (2R)-2-amino-N,N-dipentylpentanamide?
The canonical SMILES for (2R)-2-amino-N,N-dipentylpentanamide is CCCCCN(CCCCC)C(=O)[C@H](N)CCC.
What is the InChIKey of (2R)-2-amino-N,N-dipentylpentanamide?
The InChIKey is DHWGAOZANKSIAP-CQSZACIVSA-N. The full InChI is InChI=1S/C15H32N2O/c1-4-7-9-12-17(13-10-8-5-2)15(18)14(16)11-6-3/h14H,4-13,16H2,1-3H3/t14-/m1/s1.
What are the key properties of (2R)-2-amino-N,N-dipentylpentanamide?
(2R)-2-amino-N,N-dipentylpentanamide has a molecular weight of 256.43 g/mol, XLogP of 3.32, 11 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-dipentylpentanamide is sourced from PubChem (CID 93372351), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).