(NZ)-N-[(1S,3R,4R)-3-(cyclooctylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine

C15H26N2O — CID 51412478

IUPAC(NZ)-N-[(1S,3R,4R)-3-(cyclooctylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine
SMILESO/N=C1/[C@H]2CC[C@H](C2)[C@H]1NC1CCCCCCC1
InChIInChI=1S/C15H26N2O/c18-17-15-12-9-8-11(10-12)14(15)16-13-6-4-2-1-3-5-7-13/h11-14,16,18H,1-10H2/b17-15-/t11-,12+,14-/m1/s1
InChIKeyWVWXOQWPYUOIGC-AYGSRZMMSA-N
MW250.39 g/mol
LogP3.32
Rot. Bonds2

About (NZ)-N-[(1S,3R,4R)-3-(cyclooctylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine

(NZ)-N-[(1S,3R,4R)-3-(cyclooctylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine (PubChem CID 51412478) has the molecular formula C15H26N2O and a molecular weight of 250.39 g/mol. Its IUPAC name is (NZ)-N-[(1S,3R,4R)-3-(cyclooctylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(1S,3R,4R)-3-(cyclooctylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine
PubChem CID51412478
Molecular FormulaC15H26N2O
Molecular Weight250.39 g/mol
Exact Mass250.20
IUPAC Name(NZ)-N-[(1S,3R,4R)-3-(cyclooctylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine
SMILESO/N=C1/[C@H]2CC[C@H](C2)[C@H]1NC1CCCCCCC1
InChIInChI=1S/C15H26N2O/c18-17-15-12-9-8-11(10-12)14(15)16-13-6-4-2-1-3-5-7-13/h11-14,16,18H,1-10H2/b17-15-/t11-,12+,14-/m1/s1
InChIKeyWVWXOQWPYUOIGC-AYGSRZMMSA-N
XLogP3.32
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500250.39
LogP ≤ 53.32
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'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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Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(1S,3R,4R)-3-(cyclooctylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(1S,3R,4R)-3-(cyclooctylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine (CID 51412478) is (NZ)-N-[(1S,3R,4R)-3-(cyclooctylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(1S,3R,4R)-3-(cyclooctylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(1S,3R,4R)-3-(cyclooctylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine is O/N=C1/[C@H]2CC[C@H](C2)[C@H]1NC1CCCCCCC1.
What is the InChIKey of (NZ)-N-[(1S,3R,4R)-3-(cyclooctylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine?
The InChIKey is WVWXOQWPYUOIGC-AYGSRZMMSA-N. The full InChI is InChI=1S/C15H26N2O/c18-17-15-12-9-8-11(10-12)14(15)16-13-6-4-2-1-3-5-7-13/h11-14,16,18H,1-10H2/b17-15-/t11-,12+,14-/m1/s1.
What are the key properties of (NZ)-N-[(1S,3R,4R)-3-(cyclooctylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine?
(NZ)-N-[(1S,3R,4R)-3-(cyclooctylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine has a molecular weight of 250.39 g/mol, XLogP of 3.32, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(1S,3R,4R)-3-(cyclooctylamino)-2-bicyclo[2.2.1]heptanylidene]hydroxylamine is sourced from PubChem (CID 51412478), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).