(4R)-N-hydroxy-4-pyrrolidin-1-ylhexanamide

C10H20N2O2 — CID 131991593

IUPAC(4R)-N-hydroxy-4-pyrrolidin-1-ylhexanamide
SMILESCC[C@H](CCC(=O)NO)N1CCCC1
InChIInChI=1S/C10H20N2O2/c1-2-9(5-6-10(13)11-14)12-7-3-4-8-12/h9,14H,2-8H2,1H3,(H,11,13)/t9-/m1/s1
InChIKeyZETHITDUAWSVCJ-SECBINFHSA-N
MW200.28 g/mol
LogP1.15
Rot. Bonds5

About (4R)-N-hydroxy-4-pyrrolidin-1-ylhexanamide

(4R)-N-hydroxy-4-pyrrolidin-1-ylhexanamide (PubChem CID 131991593) has the molecular formula C10H20N2O2 and a molecular weight of 200.28 g/mol. Its IUPAC name is (4R)-N-hydroxy-4-pyrrolidin-1-ylhexanamide.

Molecular Properties

Compound Name(4R)-N-hydroxy-4-pyrrolidin-1-ylhexanamide
PubChem CID131991593
Molecular FormulaC10H20N2O2
Molecular Weight200.28 g/mol
Exact Mass200.15
IUPAC Name(4R)-N-hydroxy-4-pyrrolidin-1-ylhexanamide
SMILESCC[C@H](CCC(=O)NO)N1CCCC1
InChIInChI=1S/C10H20N2O2/c1-2-9(5-6-10(13)11-14)12-7-3-4-8-12/h9,14H,2-8H2,1H3,(H,11,13)/t9-/m1/s1
InChIKeyZETHITDUAWSVCJ-SECBINFHSA-N
XLogP1.15
TPSA52.57 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.28
LogP ≤ 51.15
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydroxamic_acid', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

6-methyl-4-pyrrolidin-1-ylheptanoic acid
CID 112517782
6-methyl-4-piperidin-1-ylheptanoic acid
CID 112517978
methyl 3-piperidin-1-ylpentanoate
CID 14178339
2-(azepan-1-yl)-N-(2-methylpropyl)butan-1-amine
CID 62437423
N'-butan-2-yl-3-piperidin-1-ylpropanehydrazide
CID 4143849
1-heptan-3-ylazetidine
CID 172721722
1-decan-3-ylpiperidine
CID 68984931
3-methyl-N-(2-pyrrolidin-1-ylbutyl)butan-2-amine
CID 115709196
2-[4-(1-aminopentan-3-yl)piperazin-1-yl]-N-methylpropanamide
CID 43253225
(2S)-2-[(2R,6R)-2,6-dimethylmorpholin-4-yl]-3-methyl-N-[(2R)-2-pyrrolidin-1-ylbutyl]butanamide
CID 98728472
1-pentan-3-yl-4-propan-2-yl-1,4-diazepane
CID 168909794
3-methyl-N-(2-pyrrolidin-1-ylbutyl)pentan-2-amine
CID 115709194

Frequently Asked Questions

What is the IUPAC name of (4R)-N-hydroxy-4-pyrrolidin-1-ylhexanamide?
The IUPAC name of (4R)-N-hydroxy-4-pyrrolidin-1-ylhexanamide (CID 131991593) is (4R)-N-hydroxy-4-pyrrolidin-1-ylhexanamide.
What is the SMILES notation for (4R)-N-hydroxy-4-pyrrolidin-1-ylhexanamide?
The canonical SMILES for (4R)-N-hydroxy-4-pyrrolidin-1-ylhexanamide is CC[C@H](CCC(=O)NO)N1CCCC1.
What is the InChIKey of (4R)-N-hydroxy-4-pyrrolidin-1-ylhexanamide?
The InChIKey is ZETHITDUAWSVCJ-SECBINFHSA-N. The full InChI is InChI=1S/C10H20N2O2/c1-2-9(5-6-10(13)11-14)12-7-3-4-8-12/h9,14H,2-8H2,1H3,(H,11,13)/t9-/m1/s1.
What are the key properties of (4R)-N-hydroxy-4-pyrrolidin-1-ylhexanamide?
(4R)-N-hydroxy-4-pyrrolidin-1-ylhexanamide has a molecular weight of 200.28 g/mol, XLogP of 1.15, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (4R)-N-hydroxy-4-pyrrolidin-1-ylhexanamide is sourced from PubChem (CID 131991593), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).