(NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine

C12H18F2N2O — CID 172919945

IUPAC(NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine
SMILESO/N=C(\C1=CCC(F)CC1F)C1CCNCC1
InChIInChI=1S/C12H18F2N2O/c13-9-1-2-10(11(14)7-9)12(16-17)8-3-5-15-6-4-8/h2,8-9,11,15,17H,1,3-7H2/b16-12-
InChIKeyOYCQLTLWOGJKMH-VBKFSLOCSA-N
MW244.28 g/mol
LogP2.21
Rot. Bonds2

About (NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine

(NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine (PubChem CID 172919945) has the molecular formula C12H18F2N2O and a molecular weight of 244.28 g/mol. Its IUPAC name is (NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine
PubChem CID172919945
Molecular FormulaC12H18F2N2O
Molecular Weight244.28 g/mol
Exact Mass244.14
IUPAC Name(NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine
SMILESO/N=C(\C1=CCC(F)CC1F)C1CCNCC1
InChIInChI=1S/C12H18F2N2O/c13-9-1-2-10(11(14)7-9)12(16-17)8-3-5-15-6-4-8/h2,8-9,11,15,17H,1,3-7H2/b16-12-
InChIKeyOYCQLTLWOGJKMH-VBKFSLOCSA-N
XLogP2.21
TPSA44.62 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500244.28
LogP ≤ 52.21
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'}

Analyze (NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

1,1,1-Trifluoro-4-methyl-5-piperidin-2-ylhex-3-en-2-imine
CID 123932115
(4,6-Difluorocyclohexa-1,3-dien-1-yl)-piperidin-4-ylmethanimine
CID 142867709
(NZ)-N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
CID 121009539
N-[6-(ethylamino)-6-methyl-3-propan-2-ylcyclohex-2-en-1-ylidene]hydroxylamine
CID 131358769

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine (CID 172919945) is (NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine is O/N=C(\C1=CCC(F)CC1F)C1CCNCC1.
What is the InChIKey of (NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine?
The InChIKey is OYCQLTLWOGJKMH-VBKFSLOCSA-N. The full InChI is InChI=1S/C12H18F2N2O/c13-9-1-2-10(11(14)7-9)12(16-17)8-3-5-15-6-4-8/h2,8-9,11,15,17H,1,3-7H2/b16-12-.
What are the key properties of (NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine?
(NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine has a molecular weight of 244.28 g/mol, XLogP of 2.21, 2 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(4,6-difluorocyclohexen-1-yl)-piperidin-4-ylmethylidene]hydroxylamine is sourced from PubChem (CID 172919945), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).