N-(2-methylundecylidene)hydroxylamine

C12H25NO — CID 72729964

IUPACN-(2-methylundecylidene)hydroxylamine
SMILESCCCCCCCCCC(C)C=NO
InChIInChI=1S/C12H25NO/c1-3-4-5-6-7-8-9-10-12(2)11-13-14/h11-12,14H,3-10H2,1-2H3
InChIKeyRRBQWQRMKOMANC-UHFFFAOYSA-N
MW199.34 g/mol
LogP4.22
Rot. Bonds9

About N-(2-methylundecylidene)hydroxylamine

N-(2-methylundecylidene)hydroxylamine (PubChem CID 72729964) has the molecular formula C12H25NO and a molecular weight of 199.34 g/mol. Its IUPAC name is N-(2-methylundecylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2-methylundecylidene)hydroxylamine
PubChem CID72729964
Molecular FormulaC12H25NO
Molecular Weight199.34 g/mol
Exact Mass199.19
IUPAC NameN-(2-methylundecylidene)hydroxylamine
SMILESCCCCCCCCCC(C)C=NO
InChIInChI=1S/C12H25NO/c1-3-4-5-6-7-8-9-10-12(2)11-13-14/h11-12,14H,3-10H2,1-2H3
InChIKeyRRBQWQRMKOMANC-UHFFFAOYSA-N
XLogP4.22
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds9
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500199.34
LogP ≤ 54.22
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'oxime_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-(2-hexadecylnonadecylidene)hydroxylamine
CID 87129124
2-methyldodecanal
CID 87784106
2,4-dimethyldec-2-ene
CID 522542
1,1-dibromo-3-methylnon-1-ene
CID 135202124
(2S,6S)-6-hydroxy-2-methyldodecanal
CID 101186421
(E)-4-methylicos-2-ene
CID 166512402
(2S,6S,10S,14S)-2,6,10,14-tetramethylhenicosanal
CID 139263692
(NE)-N-(2-methyl-7-trimethylsilylhept-6-ynylidene)hydroxylamine
CID 10398248
2-methyldecanal;undecanal
CID 159845344
2-methyl-N-propan-2-yldecan-1-imine oxide
CID 170783233
2-methylundecanal;tetradecanal
CID 87951053
(E)-5-methyldodec-3-ene
CID 173194511

Frequently Asked Questions

What is the IUPAC name of N-(2-methylundecylidene)hydroxylamine?
The IUPAC name of N-(2-methylundecylidene)hydroxylamine (CID 72729964) is N-(2-methylundecylidene)hydroxylamine.
What is the SMILES notation for N-(2-methylundecylidene)hydroxylamine?
The canonical SMILES for N-(2-methylundecylidene)hydroxylamine is CCCCCCCCCC(C)C=NO.
What is the InChIKey of N-(2-methylundecylidene)hydroxylamine?
The InChIKey is RRBQWQRMKOMANC-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H25NO/c1-3-4-5-6-7-8-9-10-12(2)11-13-14/h11-12,14H,3-10H2,1-2H3.
What are the key properties of N-(2-methylundecylidene)hydroxylamine?
N-(2-methylundecylidene)hydroxylamine has a molecular weight of 199.34 g/mol, XLogP of 4.22, 9 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methylundecylidene)hydroxylamine is sourced from PubChem (CID 72729964), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).