(2S)-2-amino-N-(5-hydroxypentyl)pentanamide

C10H22N2O2 — CID 107571012

IUPAC(2S)-2-amino-N-(5-hydroxypentyl)pentanamide
SMILESCCC[C@H](N)C(=O)NCCCCCO
InChIInChI=1S/C10H22N2O2/c1-2-6-9(11)10(14)12-7-4-3-5-8-13/h9,13H,2-8,11H2,1H3,(H,12,14)/t9-/m0/s1
InChIKeyPCAPTNFCQGROJI-VIFPVBQESA-N
MW202.30 g/mol
LogP0.39
Rot. Bonds8

About (2S)-2-amino-N-(5-hydroxypentyl)pentanamide

(2S)-2-amino-N-(5-hydroxypentyl)pentanamide (PubChem CID 107571012) has the molecular formula C10H22N2O2 and a molecular weight of 202.30 g/mol. Its IUPAC name is (2S)-2-amino-N-(5-hydroxypentyl)pentanamide.

Molecular Properties

Compound Name(2S)-2-amino-N-(5-hydroxypentyl)pentanamide
PubChem CID107571012
Molecular FormulaC10H22N2O2
Molecular Weight202.30 g/mol
Exact Mass202.17
IUPAC Name(2S)-2-amino-N-(5-hydroxypentyl)pentanamide
SMILESCCC[C@H](N)C(=O)NCCCCCO
InChIInChI=1S/C10H22N2O2/c1-2-6-9(11)10(14)12-7-4-3-5-8-13/h9,13H,2-8,11H2,1H3,(H,12,14)/t9-/m0/s1
InChIKeyPCAPTNFCQGROJI-VIFPVBQESA-N
XLogP0.39
TPSA75.35 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds8
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.30
LogP ≤ 50.39
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

(2S)-2-amino-N-(2-hydroxyethyl)pentanamide
CID 89064333
(2R)-2-amino-N-butylpentanamide
CID 82668431
7-[[(2R)-2-aminopentanoyl]amino]heptanoic acid
CID 103869350
4-amino-5-(6-hydroxyhexylamino)-5-oxopentanoic acid
CID 107842457
6-[[(2R)-2-aminopentanoyl]amino]hexanoic acid
CID 103868717
(2S)-2-amino-N-(5-amino-5-oxopentyl)pentanamide
CID 106235890
2-amino-N-(5-methylhexyl)pentanamide
CID 81433782
2-amino-N-hexylhexanamide
CID 60852762
2-amino-N-propylpentanamide
CID 43649977
2-amino-N-[2-(3-hydroxypropylsulfanyl)ethyl]pentanamide
CID 103950544
(2S)-2-amino-N-dodecylhexanamide;hydrochloride
CID 135364190
(2R)-2-amino-N-hex-5-ynylpentanamide
CID 106213082

Frequently Asked Questions

What is the IUPAC name of (2S)-2-amino-N-(5-hydroxypentyl)pentanamide?
The IUPAC name of (2S)-2-amino-N-(5-hydroxypentyl)pentanamide (CID 107571012) is (2S)-2-amino-N-(5-hydroxypentyl)pentanamide.
What is the SMILES notation for (2S)-2-amino-N-(5-hydroxypentyl)pentanamide?
The canonical SMILES for (2S)-2-amino-N-(5-hydroxypentyl)pentanamide is CCC[C@H](N)C(=O)NCCCCCO.
What is the InChIKey of (2S)-2-amino-N-(5-hydroxypentyl)pentanamide?
The InChIKey is PCAPTNFCQGROJI-VIFPVBQESA-N. The full InChI is InChI=1S/C10H22N2O2/c1-2-6-9(11)10(14)12-7-4-3-5-8-13/h9,13H,2-8,11H2,1H3,(H,12,14)/t9-/m0/s1.
What are the key properties of (2S)-2-amino-N-(5-hydroxypentyl)pentanamide?
(2S)-2-amino-N-(5-hydroxypentyl)pentanamide has a molecular weight of 202.30 g/mol, XLogP of 0.39, 8 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (2S)-2-amino-N-(5-hydroxypentyl)pentanamide is sourced from PubChem (CID 107571012), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).