N-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine

C17H37NO — CID 167289197

IUPACN-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine
SMILESCCCC(CCCCCC(C)(C)C)N(O)C(C)(C)C
InChIInChI=1S/C17H37NO/c1-8-12-15(18(19)17(5,6)7)13-10-9-11-14-16(2,3)4/h15,19H,8-14H2,1-7H3
InChIKeyWZVIGKWJUBQSRE-UHFFFAOYSA-N
MW271.49 g/mol
LogP5.64
Rot. Bonds8

About N-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine

N-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine (PubChem CID 167289197) has the molecular formula C17H37NO and a molecular weight of 271.49 g/mol. Its IUPAC name is N-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine.

Molecular Properties

Compound NameN-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine
PubChem CID167289197
Molecular FormulaC17H37NO
Molecular Weight271.49 g/mol
Exact Mass271.29
IUPAC NameN-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine
SMILESCCCC(CCCCCC(C)(C)C)N(O)C(C)(C)C
InChIInChI=1S/C17H37NO/c1-8-12-15(18(19)17(5,6)7)13-10-9-11-14-16(2,3)4/h15,19H,8-14H2,1-7H3
InChIKeyWZVIGKWJUBQSRE-UHFFFAOYSA-N
XLogP5.64
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds8
Heavy Atoms19
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500271.49
LogP ≤ 55.64
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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

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CID 12324918
2,3,5-Tritert-butyl-1-hydroxypyrrolidine
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N-hexadecyl-N,2-dimethyloctadecan-2-amine oxide
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N-ethyl-N-(2-methylnonan-2-yl)hydroxylamine
CID 87981850
N-ethyl-N-(2-methylheptadecan-2-yl)hydroxylamine
CID 88299053
N-butyl-N-(11-methyldodecyl)hydroxylamine
CID 88654352
Ethyl-hydroxy-methyl-(19-methylheptatriacontan-19-yl)azanium
CID 88921550
N-ethyl-N-(19-methylheptatriacontan-19-yl)hydroxylamine
CID 88921638
N-ethyl-N-(12-methyltridecyl)hydroxylamine
CID 141700507
N-hexyl-N-(2,4,4-trimethylpentan-2-yl)hydroxylamine
CID 142642961
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CID 145316981

Frequently Asked Questions

What is the IUPAC name of N-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine?
The IUPAC name of N-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine (CID 167289197) is N-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine.
What is the SMILES notation for N-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine?
The canonical SMILES for N-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine is CCCC(CCCCCC(C)(C)C)N(O)C(C)(C)C.
What is the InChIKey of N-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine?
The InChIKey is WZVIGKWJUBQSRE-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H37NO/c1-8-12-15(18(19)17(5,6)7)13-10-9-11-14-16(2,3)4/h15,19H,8-14H2,1-7H3.
What are the key properties of N-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine?
N-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine has a molecular weight of 271.49 g/mol, XLogP of 5.64, 8 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-tert-butyl-N-(10,10-dimethylundecan-4-yl)hydroxylamine is sourced from PubChem (CID 167289197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).