(NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine

C9H17NO — CID 93493217

IUPAC(NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine
SMILESCCC[C@H]1CCCC/C1=N/O
InChIInChI=1S/C9H17NO/c1-2-5-8-6-3-4-7-9(8)10-11/h8,11H,2-7H2,1H3/b10-9-/t8-/m0/s1
InChIKeyGIXYDHHWOAURIO-HHHOFRBGSA-N
MW155.24 g/mol
LogP2.81
Rot. Bonds2

About (NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine

(NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine (PubChem CID 93493217) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine.

Molecular Properties

Compound Name(NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine
PubChem CID93493217
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine
SMILESCCC[C@H]1CCCC/C1=N/O
InChIInChI=1S/C9H17NO/c1-2-5-8-6-3-4-7-9(8)10-11/h8,11H,2-7H2,1H3/b10-9-/t8-/m0/s1
InChIKeyGIXYDHHWOAURIO-HHHOFRBGSA-N
XLogP2.81
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 52.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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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Related Compounds

N-(2-dodecylcyclohexylidene)hydroxylamine
CID 2729436
[(E)-[(2S)-2-propylcyclohexylidene]amino]urea
CID 98548381
[(E)-(2-propylcyclohexylidene)amino]urea
CID 5385427
N-(3-propylthian-4-ylidene)hydroxylamine
CID 86755267
3-(2-hydroxyiminocyclopentyl)propanenitrile
CID 86163413
(2R)-1-methylidene-2-propylcyclohexane
CID 134991246
[(2E)-2-hydroxyiminocyclopentyl]methyl-trimethylazanium
CID 5466661
2-[(2-hydroxyiminocyclooctyl)methyl]cyclooctan-1-one
CID 163859267
(NE)-N-[2-[(4-chlorophenyl)methyl]cyclohexylidene]hydroxylamine
CID 14276473
(NE)-N-(2-benzylcyclooctylidene)hydroxylamine
CID 88834321
(NZ)-N-(2-ethylsulfanylcyclooctylidene)hydroxylamine
CID 5370419
(3R)-1,2-dimethyl-3-propylcyclohexene
CID 143703597

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine?
The IUPAC name of (NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine (CID 93493217) is (NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine.
What is the SMILES notation for (NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine?
The canonical SMILES for (NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine is CCC[C@H]1CCCC/C1=N/O.
What is the InChIKey of (NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine?
The InChIKey is GIXYDHHWOAURIO-HHHOFRBGSA-N. The full InChI is InChI=1S/C9H17NO/c1-2-5-8-6-3-4-7-9(8)10-11/h8,11H,2-7H2,1H3/b10-9-/t8-/m0/s1.
What are the key properties of (NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine?
(NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine has a molecular weight of 155.24 g/mol, XLogP of 2.81, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[(2S)-2-propylcyclohexylidene]hydroxylamine is sourced from PubChem (CID 93493217), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).