N-[2-(decylamino)-2-methylpropylidene]hydroxylamine

C14H30N2O — CID 74895396

IUPACN-[2-(decylamino)-2-methylpropylidene]hydroxylamine
SMILESCCCCCCCCCCNC(C)(C)C=NO
InChIInChI=1S/C14H30N2O/c1-4-5-6-7-8-9-10-11-12-15-14(2,3)13-16-17/h13,15,17H,4-12H2,1-3H3
InChIKeyRJTHHRUSTKZAHO-UHFFFAOYSA-N
MW242.41 g/mol
LogP3.96
Rot. Bonds11

About N-[2-(decylamino)-2-methylpropylidene]hydroxylamine

N-[2-(decylamino)-2-methylpropylidene]hydroxylamine (PubChem CID 74895396) has the molecular formula C14H30N2O and a molecular weight of 242.41 g/mol. Its IUPAC name is N-[2-(decylamino)-2-methylpropylidene]hydroxylamine.

Molecular Properties

Compound NameN-[2-(decylamino)-2-methylpropylidene]hydroxylamine
PubChem CID74895396
Molecular FormulaC14H30N2O
Molecular Weight242.41 g/mol
Exact Mass242.24
IUPAC NameN-[2-(decylamino)-2-methylpropylidene]hydroxylamine
SMILESCCCCCCCCCCNC(C)(C)C=NO
InChIInChI=1S/C14H30N2O/c1-4-5-6-7-8-9-10-11-12-15-14(2,3)13-16-17/h13,15,17H,4-12H2,1-3H3
InChIKeyRJTHHRUSTKZAHO-UHFFFAOYSA-N
XLogP3.96
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds11
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500242.41
LogP ≤ 53.96
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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-methylbut-3-en-2-yl)octadecan-1-amine;hydrochloride
CID 173339129
1-(dodecylamino)ethane-1,1-diol
CID 23198053
N-(2-methylhex-3-en-2-yl)nonan-1-amine
CID 54219043
1,1-bis(octylamino)ethanol
CID 87347011
N-tert-butylnonadecan-1-amine
CID 87846739
N-tert-butyltetradecan-1-amine;hydrochloride
CID 173037604
N-(2-methylbutan-2-yl)hexadecan-1-amine
CID 20511004
2,3-dimethyl-3-(nonylamino)butan-2-ol
CID 106189952
N-(2,4,4-trimethylpentan-2-yl)nonan-1-amine
CID 4618605
N-heptyl-5-methylnonan-5-amine
CID 126560493
N-(1-chloro-2-methylpropan-2-yl)hexan-1-amine
CID 65026682
2-(hexylamino)-2-methylbutan-1-ol
CID 64550569

Frequently Asked Questions

What is the IUPAC name of N-[2-(decylamino)-2-methylpropylidene]hydroxylamine?
The IUPAC name of N-[2-(decylamino)-2-methylpropylidene]hydroxylamine (CID 74895396) is N-[2-(decylamino)-2-methylpropylidene]hydroxylamine.
What is the SMILES notation for N-[2-(decylamino)-2-methylpropylidene]hydroxylamine?
The canonical SMILES for N-[2-(decylamino)-2-methylpropylidene]hydroxylamine is CCCCCCCCCCNC(C)(C)C=NO.
What is the InChIKey of N-[2-(decylamino)-2-methylpropylidene]hydroxylamine?
The InChIKey is RJTHHRUSTKZAHO-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H30N2O/c1-4-5-6-7-8-9-10-11-12-15-14(2,3)13-16-17/h13,15,17H,4-12H2,1-3H3.
What are the key properties of N-[2-(decylamino)-2-methylpropylidene]hydroxylamine?
N-[2-(decylamino)-2-methylpropylidene]hydroxylamine has a molecular weight of 242.41 g/mol, XLogP of 3.96, 11 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(decylamino)-2-methylpropylidene]hydroxylamine is sourced from PubChem (CID 74895396), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).