N-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine

C9H21NO — CID 142951346

IUPACN-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine
SMILESCCCC(C)(C)N(O)C(C)C
InChIInChI=1S/C9H21NO/c1-6-7-9(4,5)10(11)8(2)3/h8,11H,6-7H2,1-5H3
InChIKeyAOHSXCHPJJYTSF-UHFFFAOYSA-N
MW159.27 g/mol
LogP2.66
Rot. Bonds4

About N-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine

N-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine (PubChem CID 142951346) has the molecular formula C9H21NO and a molecular weight of 159.27 g/mol. Its IUPAC name is N-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine.

Molecular Properties

Compound NameN-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine
PubChem CID142951346
Molecular FormulaC9H21NO
Molecular Weight159.27 g/mol
Exact Mass159.16
IUPAC NameN-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine
SMILESCCCC(C)(C)N(O)C(C)C
InChIInChI=1S/C9H21NO/c1-6-7-9(4,5)10(11)8(2)3/h8,11H,6-7H2,1-5H3
InChIKeyAOHSXCHPJJYTSF-UHFFFAOYSA-N
XLogP2.66
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500159.27
LogP ≤ 52.66
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

Analyze N-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine 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

N-[4-[hydroxy(2-methylbutan-2-yl)amino]-2-methylbutan-2-yl]-N-propan-2-ylhydroxylamine
CID 59510376
bis[4-[hydroxy(propan-2-yl)amino]-4-methylpentan-2-yl] sulfate
CID 89079763
N-ethyl-2-methyl-N-(2-methylpropyl)pentan-2-amine
CID 139372198
3-methyl-3-propylhexan-2-ol
CID 20501676
2-methyl-2-[[methyl(2-methylpropyl)amino]methyl]pentan-1-ol
CID 62271469
N-ethyl-2,3-dimethyl-N-(2-methylpentan-2-yl)pentan-1-amine
CID 126705682
2-amino-2-methyl-N-propan-2-yl-N-propylpentanamide
CID 60848392
N-methyl-N-(2-methylnonan-2-yl)hydroxylamine
CID 159576424
3-methyl-3-propyloctan-2-ol
CID 20501793
2,4-dimethyl-2-propylpentane-1,3-diol
CID 19375233
2,4-dimethyl-4-[methyl(propan-2-yl)amino]heptan-3-one
CID 90351457
(3S)-2,2-dimethyl-3-propan-2-ylhexan-3-ol
CID 59910933

Frequently Asked Questions

What is the IUPAC name of N-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine?
The IUPAC name of N-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine (CID 142951346) is N-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine.
What is the SMILES notation for N-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine?
The canonical SMILES for N-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine is CCCC(C)(C)N(O)C(C)C.
What is the InChIKey of N-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine?
The InChIKey is AOHSXCHPJJYTSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H21NO/c1-6-7-9(4,5)10(11)8(2)3/h8,11H,6-7H2,1-5H3.
What are the key properties of N-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine?
N-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine has a molecular weight of 159.27 g/mol, XLogP of 2.66, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylpentan-2-yl)-N-propan-2-ylhydroxylamine is sourced from PubChem (CID 142951346), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).