(NZ)-N-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine

C14H18N2O — CID 6513919

IUPAC(NZ)-N-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine
SMILESO/N=C1/Cc2ccccc2C1N1CCCCC1
InChIInChI=1S/C14H18N2O/c17-15-13-10-11-6-2-3-7-12(11)14(13)16-8-4-1-5-9-16/h2-3,6-7,14,17H,1,4-5,8-10H2/b15-13-
InChIKeyJMUXAWIENGARML-SQFISAMPSA-N
MW230.31 g/mol
LogP2.60
Rot. Bonds1

About (NZ)-N-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine

(NZ)-N-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine (PubChem CID 6513919) has the molecular formula C14H18N2O and a molecular weight of 230.31 g/mol. Its IUPAC name is (NZ)-N-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine
PubChem CID6513919
Molecular FormulaC14H18N2O
Molecular Weight230.31 g/mol
Exact Mass230.14
IUPAC Name(NZ)-N-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine
SMILESO/N=C1/Cc2ccccc2C1N1CCCCC1
InChIInChI=1S/C14H18N2O/c17-15-13-10-11-6-2-3-7-12(11)14(13)16-8-4-1-5-9-16/h2-3,6-7,14,17H,1,4-5,8-10H2/b15-13-
InChIKeyJMUXAWIENGARML-SQFISAMPSA-N
XLogP2.60
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500230.31
LogP ≤ 52.60
H-Bond Donors ≤ 51
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-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine?
The IUPAC name of (NZ)-N-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine (CID 6513919) is (NZ)-N-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine.
What is the SMILES notation for (NZ)-N-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine?
The canonical SMILES for (NZ)-N-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine is O/N=C1/Cc2ccccc2C1N1CCCCC1.
What is the InChIKey of (NZ)-N-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine?
The InChIKey is JMUXAWIENGARML-SQFISAMPSA-N. The full InChI is InChI=1S/C14H18N2O/c17-15-13-10-11-6-2-3-7-12(11)14(13)16-8-4-1-5-9-16/h2-3,6-7,14,17H,1,4-5,8-10H2/b15-13-.
What are the key properties of (NZ)-N-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine?
(NZ)-N-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine has a molecular weight of 230.31 g/mol, XLogP of 2.60, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-(1-piperidin-1-yl-1,3-dihydroinden-2-ylidene)hydroxylamine is sourced from PubChem (CID 6513919), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).