N-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide

C14H22N2O3 — CID 58907941

IUPACN-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide
SMILESCCCC[C@H](CN(C=O)OCc1ccccc1)NO
InChIInChI=1S/C14H22N2O3/c1-2-3-9-14(15-18)10-16(12-17)19-11-13-7-5-4-6-8-13/h4-8,12,14-15,18H,2-3,9-11H2,1H3/t14-/m1/s1
InChIKeyCRRAUEYTVNMQBY-CQSZACIVSA-N
MW266.34 g/mol
LogP2.11
Rot. Bonds10

About N-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide

N-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide (PubChem CID 58907941) has the molecular formula C14H22N2O3 and a molecular weight of 266.34 g/mol. Its IUPAC name is N-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide.

Molecular Properties

Compound NameN-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide
PubChem CID58907941
Molecular FormulaC14H22N2O3
Molecular Weight266.34 g/mol
Exact Mass266.16
IUPAC NameN-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide
SMILESCCCC[C@H](CN(C=O)OCc1ccccc1)NO
InChIInChI=1S/C14H22N2O3/c1-2-3-9-14(15-18)10-16(12-17)19-11-13-7-5-4-6-8-13/h4-8,12,14-15,18H,2-3,9-11H2,1H3/t14-/m1/s1
InChIKeyCRRAUEYTVNMQBY-CQSZACIVSA-N
XLogP2.11
TPSA61.80 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds10
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500266.34
LogP ≤ 52.11
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

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

Analyze N-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-(benzyloxyamino)-N-hydroxy-3-methylpentanamide
CID 16721024
2-(benzyloxyamino)-N-hydroxyhexanamide
CID 44423686
(5-Aminopentyl)(phenylmethoxy)carbamic acid tert-butyl ester
CID 10979777
benzyl N-[(2S)-2-aminopropyl]carbamate
CID 45072682
N'-phenylmethoxy-N-(3-phenylpropyl)oxamide
CID 76317349
Benzyl (5-(hydroxyamino)pentyl)carbamate
CID 10944908
3-Amino-1-phenylmethoxypyrrolidin-2-one
CID 14463814
3-[2-Aminododecanoyl(benzyloxy)amino]propyl-trimethyl-ammonium
CID 71591604
3-[2-Aminooctanoyl(benzyloxy)amino]propyl-trimethyl-ammonium
CID 71591626
(3R,4R)-3-amino-4-methyl-1-phenylmethoxypyrrolidin-2-one
CID 44377596
1-Cyclohexyl-3-[(4-fluorophenyl)methoxy]urea
CID 99821870
4-[N-(4-fluorophenyl)methoxyacetamido]piperidine
CID 23324804

Frequently Asked Questions

What is the IUPAC name of N-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide?
The IUPAC name of N-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide (CID 58907941) is N-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide.
What is the SMILES notation for N-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide?
The canonical SMILES for N-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide is CCCC[C@H](CN(C=O)OCc1ccccc1)NO.
What is the InChIKey of N-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide?
The InChIKey is CRRAUEYTVNMQBY-CQSZACIVSA-N. The full InChI is InChI=1S/C14H22N2O3/c1-2-3-9-14(15-18)10-16(12-17)19-11-13-7-5-4-6-8-13/h4-8,12,14-15,18H,2-3,9-11H2,1H3/t14-/m1/s1.
What are the key properties of N-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide?
N-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide has a molecular weight of 266.34 g/mol, XLogP of 2.11, 10 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2R)-2-(hydroxyamino)hexyl]-N-phenylmethoxyformamide is sourced from PubChem (CID 58907941), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).