hydrazine;(1-hydroxycyclohexyl)-phenylmethanone

C13H20N2O2 — CID 161340998

IUPAChydrazine;(1-hydroxycyclohexyl)-phenylmethanone
SMILESNN.O=C(c1ccccc1)C1(O)CCCCC1
InChIInChI=1S/C13H16O2.H4N2/c14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13;1-2/h1,3-4,7-8,15H,2,5-6,9-10H2;1-2H2
InChIKeyVMQVIEKDCWLZQR-UHFFFAOYSA-N
MW236.31 g/mol
LogP1.38
Rot. Bonds2

About hydrazine;(1-hydroxycyclohexyl)-phenylmethanone

hydrazine;(1-hydroxycyclohexyl)-phenylmethanone (PubChem CID 161340998) has the molecular formula C13H20N2O2 and a molecular weight of 236.31 g/mol. Its IUPAC name is hydrazine;(1-hydroxycyclohexyl)-phenylmethanone.

Molecular Properties

Compound Namehydrazine;(1-hydroxycyclohexyl)-phenylmethanone
PubChem CID161340998
Molecular FormulaC13H20N2O2
Molecular Weight236.31 g/mol
Exact Mass236.15
IUPAC Namehydrazine;(1-hydroxycyclohexyl)-phenylmethanone
SMILESNN.O=C(c1ccccc1)C1(O)CCCCC1
InChIInChI=1S/C13H16O2.H4N2/c14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13;1-2/h1,3-4,7-8,15H,2,5-6,9-10H2;1-2H2
InChIKeyVMQVIEKDCWLZQR-UHFFFAOYSA-N
XLogP1.38
TPSA89.34 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500236.31
LogP ≤ 51.38
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

(1-hydroxycyclohexyl)-phenylmethanone;2-hydroxy-1,2-diphenylethanone
CID 155168101
(1-benzoylcyclooctyl)-phenylmethanone
CID 175521310
1-[4-(1-hydroxycyclohexanecarbonyl)phenyl]ethanone
CID 175084066
(1-hydroxycyclohexyl)-(3-methylphenyl)methanone
CID 103449690
anisole;(1-hydroxycyclohexyl)-phenylmethanone;propanal
CID 175329205
2,2-bis(prop-2-enoyloxymethyl)butyl prop-2-enoate;(1-hydroxycyclohexyl)-phenylmethanone
CID 162007679
phenyl-(1-sulfanylcyclohexyl)methanone
CID 151401911
(4-chlorophenyl)-(1-hydroxycyclopentyl)methanone
CID 20523462
(1,1-dimethoxy-2-phenylethyl)benzene;(1-hydroxycyclohexyl)-phenylmethanone
CID 157395902
2,2-dimethoxy-1,2-diphenylethanone;diphenylmethanone;(1-hydroxycyclohexyl)-phenylmethanone
CID 159035325
1-[4-(1-hydroxycyclohexanecarbonyl)phenyl]prop-2-en-1-one
CID 59017569
furan-3-yl-(1-hydroxycycloheptyl)methanone
CID 103450360

Frequently Asked Questions

What is the IUPAC name of hydrazine;(1-hydroxycyclohexyl)-phenylmethanone?
The IUPAC name of hydrazine;(1-hydroxycyclohexyl)-phenylmethanone (CID 161340998) is hydrazine;(1-hydroxycyclohexyl)-phenylmethanone.
What is the SMILES notation for hydrazine;(1-hydroxycyclohexyl)-phenylmethanone?
The canonical SMILES for hydrazine;(1-hydroxycyclohexyl)-phenylmethanone is NN.O=C(c1ccccc1)C1(O)CCCCC1.
What is the InChIKey of hydrazine;(1-hydroxycyclohexyl)-phenylmethanone?
The InChIKey is VMQVIEKDCWLZQR-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H16O2.H4N2/c14-12(11-7-3-1-4-8-11)13(15)9-5-2-6-10-13;1-2/h1,3-4,7-8,15H,2,5-6,9-10H2;1-2H2.
What are the key properties of hydrazine;(1-hydroxycyclohexyl)-phenylmethanone?
hydrazine;(1-hydroxycyclohexyl)-phenylmethanone has a molecular weight of 236.31 g/mol, XLogP of 1.38, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for hydrazine;(1-hydroxycyclohexyl)-phenylmethanone is sourced from PubChem (CID 161340998), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).