N-methyl-N-[6-(methylamino)hexyl]hydroxylamine

C8H20N2O — CID 147147994

IUPACN-methyl-N-[6-(methylamino)hexyl]hydroxylamine
SMILESCNCCCCCCN(C)O
InChIInChI=1S/C8H20N2O/c1-9-7-5-3-4-6-8-10(2)11/h9,11H,3-8H2,1-2H3
InChIKeyBTLCBCFZKULJRZ-UHFFFAOYSA-N
MW160.26 g/mol
LogP1.09
Rot. Bonds7

About N-methyl-N-[6-(methylamino)hexyl]hydroxylamine

N-methyl-N-[6-(methylamino)hexyl]hydroxylamine (PubChem CID 147147994) has the molecular formula C8H20N2O and a molecular weight of 160.26 g/mol. Its IUPAC name is N-methyl-N-[6-(methylamino)hexyl]hydroxylamine.

Molecular Properties

Compound NameN-methyl-N-[6-(methylamino)hexyl]hydroxylamine
PubChem CID147147994
Molecular FormulaC8H20N2O
Molecular Weight160.26 g/mol
Exact Mass160.16
IUPAC NameN-methyl-N-[6-(methylamino)hexyl]hydroxylamine
SMILESCNCCCCCCN(C)O
InChIInChI=1S/C8H20N2O/c1-9-7-5-3-4-6-8-10(2)11/h9,11H,3-8H2,1-2H3
InChIKeyBTLCBCFZKULJRZ-UHFFFAOYSA-N
XLogP1.09
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500160.26
LogP ≤ 51.09
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N,N',N'-trimethylheptane-1,7-diamine
CID 20647758
azane;N,N',N'-trimethylhexane-1,6-diamine
CID 23104245
N,N'-dimethyl-N'-[4-(methylamino)butyl]butane-1,4-diamine
CID 21130479
CID 137019099
CID 137019099
N'-[6-(dimethylamino)hexyl]-N-methylhexane-1,6-diamine
CID 57013062
N,N'-dimethyl-N'-propan-2-ylpentane-1,5-diamine
CID 62423548
N,N'-dimethyl-N'-tetradecylbutane-1,4-diamine
CID 139950987
N,N'-dimethylhexane-1,6-diamine;hydrochloride
CID 154634683
N-[8-[hydroxy(methyl)amino]octyl]acetamide
CID 171589323
methanol;N,N',N'-trimethylpropane-1,3-diamine
CID 172587497
N'-(5-chloropentyl)-N,N'-dimethylhexadecane-1,16-diamine;hydrochloride
CID 141033111
4-[methanidyl-[5-(methylamino)pentyl]amino]butan-1-ol;yttrium
CID 58806019

Frequently Asked Questions

What is the IUPAC name of N-methyl-N-[6-(methylamino)hexyl]hydroxylamine?
The IUPAC name of N-methyl-N-[6-(methylamino)hexyl]hydroxylamine (CID 147147994) is N-methyl-N-[6-(methylamino)hexyl]hydroxylamine.
What is the SMILES notation for N-methyl-N-[6-(methylamino)hexyl]hydroxylamine?
The canonical SMILES for N-methyl-N-[6-(methylamino)hexyl]hydroxylamine is CNCCCCCCN(C)O.
What is the InChIKey of N-methyl-N-[6-(methylamino)hexyl]hydroxylamine?
The InChIKey is BTLCBCFZKULJRZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H20N2O/c1-9-7-5-3-4-6-8-10(2)11/h9,11H,3-8H2,1-2H3.
What are the key properties of N-methyl-N-[6-(methylamino)hexyl]hydroxylamine?
N-methyl-N-[6-(methylamino)hexyl]hydroxylamine has a molecular weight of 160.26 g/mol, XLogP of 1.09, 7 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-N-[6-(methylamino)hexyl]hydroxylamine is sourced from PubChem (CID 147147994), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).