N-[3-(dimethylamino)propyl]-N-(3,3,5,5-tetramethylhex-1-en-2-yl)hydroxylamine

C15H32N2O — CID 129228186

IUPACN-[3-(dimethylamino)propyl]-N-(3,3,5,5-tetramethylhex-1-en-2-yl)hydroxylamine
SMILESC=C(N(O)CCCN(C)C)C(C)(C)CC(C)(C)C
InChIInChI=1S/C15H32N2O/c1-13(15(5,6)12-14(2,3)4)17(18)11-9-10-16(7)8/h18H,1,9-12H2,2-8H3
InChIKeyKXWHQQRMAONGAZ-UHFFFAOYSA-N
MW256.43 g/mol
LogP3.61
Rot. Bonds7

About N-[3-(dimethylamino)propyl]-N-(3,3,5,5-tetramethylhex-1-en-2-yl)hydroxylamine

N-[3-(dimethylamino)propyl]-N-(3,3,5,5-tetramethylhex-1-en-2-yl)hydroxylamine (PubChem CID 129228186) has the molecular formula C15H32N2O and a molecular weight of 256.43 g/mol. Its IUPAC name is N-[3-(dimethylamino)propyl]-N-(3,3,5,5-tetramethylhex-1-en-2-yl)hydroxylamine.

Molecular Properties

Compound NameN-[3-(dimethylamino)propyl]-N-(3,3,5,5-tetramethylhex-1-en-2-yl)hydroxylamine
PubChem CID129228186
Molecular FormulaC15H32N2O
Molecular Weight256.43 g/mol
Exact Mass256.25
IUPAC NameN-[3-(dimethylamino)propyl]-N-(3,3,5,5-tetramethylhex-1-en-2-yl)hydroxylamine
SMILESC=C(N(O)CCCN(C)C)C(C)(C)CC(C)(C)C
InChIInChI=1S/C15H32N2O/c1-13(15(5,6)12-14(2,3)4)17(18)11-9-10-16(7)8/h18H,1,9-12H2,2-8H3
InChIKeyKXWHQQRMAONGAZ-UHFFFAOYSA-N
XLogP3.61
TPSA26.71 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds7
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500256.43
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-[3-(dimethylamino)propyl]-N-(3,3,5,5-tetramethylhex-1-en-2-yl)hydroxylamine?
The IUPAC name of N-[3-(dimethylamino)propyl]-N-(3,3,5,5-tetramethylhex-1-en-2-yl)hydroxylamine (CID 129228186) is N-[3-(dimethylamino)propyl]-N-(3,3,5,5-tetramethylhex-1-en-2-yl)hydroxylamine.
What is the SMILES notation for N-[3-(dimethylamino)propyl]-N-(3,3,5,5-tetramethylhex-1-en-2-yl)hydroxylamine?
The canonical SMILES for N-[3-(dimethylamino)propyl]-N-(3,3,5,5-tetramethylhex-1-en-2-yl)hydroxylamine is C=C(N(O)CCCN(C)C)C(C)(C)CC(C)(C)C.
What is the InChIKey of N-[3-(dimethylamino)propyl]-N-(3,3,5,5-tetramethylhex-1-en-2-yl)hydroxylamine?
The InChIKey is KXWHQQRMAONGAZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H32N2O/c1-13(15(5,6)12-14(2,3)4)17(18)11-9-10-16(7)8/h18H,1,9-12H2,2-8H3.
What are the key properties of N-[3-(dimethylamino)propyl]-N-(3,3,5,5-tetramethylhex-1-en-2-yl)hydroxylamine?
N-[3-(dimethylamino)propyl]-N-(3,3,5,5-tetramethylhex-1-en-2-yl)hydroxylamine has a molecular weight of 256.43 g/mol, XLogP of 3.61, 7 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(dimethylamino)propyl]-N-(3,3,5,5-tetramethylhex-1-en-2-yl)hydroxylamine is sourced from PubChem (CID 129228186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).