N-methyl-N-[2,2,4,4-tetramethyl-5-(methylamino)pentyl]hydroxylamine

C11H26N2O — CID 171565209

IUPACN-methyl-N-[2,2,4,4-tetramethyl-5-(methylamino)pentyl]hydroxylamine
SMILESCNCC(C)(C)CC(C)(C)CN(C)O
InChIInChI=1S/C11H26N2O/c1-10(2,8-12-5)7-11(3,4)9-13(6)14/h12,14H,7-9H2,1-6H3
InChIKeyVFAGPTLJEWYOHA-UHFFFAOYSA-N
MW202.34 g/mol
LogP1.97
Rot. Bonds6

About N-methyl-N-[2,2,4,4-tetramethyl-5-(methylamino)pentyl]hydroxylamine

N-methyl-N-[2,2,4,4-tetramethyl-5-(methylamino)pentyl]hydroxylamine (PubChem CID 171565209) has the molecular formula C11H26N2O and a molecular weight of 202.34 g/mol. Its IUPAC name is N-methyl-N-[2,2,4,4-tetramethyl-5-(methylamino)pentyl]hydroxylamine.

Molecular Properties

Compound NameN-methyl-N-[2,2,4,4-tetramethyl-5-(methylamino)pentyl]hydroxylamine
PubChem CID171565209
Molecular FormulaC11H26N2O
Molecular Weight202.34 g/mol
Exact Mass202.20
IUPAC NameN-methyl-N-[2,2,4,4-tetramethyl-5-(methylamino)pentyl]hydroxylamine
SMILESCNCC(C)(C)CC(C)(C)CN(C)O
InChIInChI=1S/C11H26N2O/c1-10(2,8-12-5)7-11(3,4)9-13(6)14/h12,14H,7-9H2,1-6H3
InChIKeyVFAGPTLJEWYOHA-UHFFFAOYSA-N
XLogP1.97
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500202.34
LogP ≤ 51.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-[2-(dimethylamino)ethyl]-N,N',2,2-tetramethylpropane-1,3-diamine
CID 63699483
ethane;3,3,5,5-tetramethyl-6-(methylamino)hexan-2-one
CID 144770471
N,N',2,2-tetramethyl-N'-(2-methylbutan-2-yl)propane-1,3-diamine
CID 63964315
2,2,4,4-tetramethyl-5-(methylamino)pentanal
CID 143414769
N,N',2,2-tetramethyl-N'-(2-methylsulfonylethyl)propane-1,3-diamine
CID 79858669
N,2,2,4,4-pentamethyl-5-piperazin-1-ylpentan-1-amine
CID 142492050
N,N',2,2-tetramethyl-N'-(1-methylsulfanylbutan-2-yl)propane-1,3-diamine
CID 112664882
N-methyl-N-(2,2,4,4-tetramethylpentyl)acetamide
CID 170423404
N,N',2,2-tetramethyl-N'-(2-methylcyclohexyl)propane-1,3-diamine
CID 62260508
N'-[3,3-dimethyl-4-(methylamino)butyl]-N',2,2-trimethylbutane-1,4-diamine;propane
CID 142493951
3-methoxy-N,2,2-trimethylpropan-1-amine;hydrochloride
CID 71757519
1-(2,2-dimethylpropyl)-1,2,3-trimethylguanidine
CID 59021791

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[2,2,4,4-tetramethyl-5-(methylamino)pentyl]hydroxylamine?
The IUPAC name of N-methyl-N-[2,2,4,4-tetramethyl-5-(methylamino)pentyl]hydroxylamine (CID 171565209) is N-methyl-N-[2,2,4,4-tetramethyl-5-(methylamino)pentyl]hydroxylamine.
What is the SMILES notation for N-methyl-N-[2,2,4,4-tetramethyl-5-(methylamino)pentyl]hydroxylamine?
The canonical SMILES for N-methyl-N-[2,2,4,4-tetramethyl-5-(methylamino)pentyl]hydroxylamine is CNCC(C)(C)CC(C)(C)CN(C)O.
What is the InChIKey of N-methyl-N-[2,2,4,4-tetramethyl-5-(methylamino)pentyl]hydroxylamine?
The InChIKey is VFAGPTLJEWYOHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H26N2O/c1-10(2,8-12-5)7-11(3,4)9-13(6)14/h12,14H,7-9H2,1-6H3.
What are the key properties of N-methyl-N-[2,2,4,4-tetramethyl-5-(methylamino)pentyl]hydroxylamine?
N-methyl-N-[2,2,4,4-tetramethyl-5-(methylamino)pentyl]hydroxylamine has a molecular weight of 202.34 g/mol, XLogP of 1.97, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[2,2,4,4-tetramethyl-5-(methylamino)pentyl]hydroxylamine is sourced from PubChem (CID 171565209), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).