N-[(Z)-4-cyclohexyl-4-methylpent-2-en-2-yl]hydroxylamine

C12H23NO — CID 2447650

IUPACN-[(Z)-4-cyclohexyl-4-methylpent-2-en-2-yl]hydroxylamine
SMILESC/C(=C/C(C)(C)C1CCCCC1)NO
InChIInChI=1S/C12H23NO/c1-10(13-14)9-12(2,3)11-7-5-4-6-8-11/h9,11,13-14H,4-8H2,1-3H3/b10-9-
InChIKeyAKOZYKNBFXHNPV-KTKRTIGZSA-N
MW197.32 g/mol
LogP3.48
Rot. Bonds3

About N-[(Z)-4-cyclohexyl-4-methylpent-2-en-2-yl]hydroxylamine

N-[(Z)-4-cyclohexyl-4-methylpent-2-en-2-yl]hydroxylamine (PubChem CID 2447650) has the molecular formula C12H23NO and a molecular weight of 197.32 g/mol. Its IUPAC name is N-[(Z)-4-cyclohexyl-4-methylpent-2-en-2-yl]hydroxylamine.

Molecular Properties

Compound NameN-[(Z)-4-cyclohexyl-4-methylpent-2-en-2-yl]hydroxylamine
PubChem CID2447650
Molecular FormulaC12H23NO
Molecular Weight197.32 g/mol
Exact Mass197.18
IUPAC NameN-[(Z)-4-cyclohexyl-4-methylpent-2-en-2-yl]hydroxylamine
SMILESC/C(=C/C(C)(C)C1CCCCC1)NO
InChIInChI=1S/C12H23NO/c1-10(13-14)9-12(2,3)11-7-5-4-6-8-11/h9,11,13-14H,4-8H2,1-3H3/b10-9-
InChIKeyAKOZYKNBFXHNPV-KTKRTIGZSA-N
XLogP3.48
TPSA32.26 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500197.32
LogP ≤ 53.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

[(E)-2,4-dimethylhex-3-en-2-yl]cyclohexane
CID 173398272
2-cyclononadecylpropan-2-ol
CID 126587376
1-cyclooctylethane-1,1-diol
CID 22410754
2,3-dicyclohexylbutane-2,3-diol
CID 50741678
2-cyclooctylpropan-2-ol
CID 27966
tert-butylcyclopentadecane
CID 164774831
acetic acid;tert-butylcyclohexane
CID 69013500
3-cyclohexyl-3-methylbutan-2-one
CID 20782049
2,3,4-trimethylpentan-3-ylcyclohexane
CID 140706198
2-cyclohexylpropan-2-ol;methanamine
CID 155735582
4-cycloheptyl-4-methylpentan-2-ol
CID 82923694
2-cyclohexylpentan-2-ol
CID 75245103

Frequently Asked Questions

What is the IUPAC name of N-[(Z)-4-cyclohexyl-4-methylpent-2-en-2-yl]hydroxylamine?
The IUPAC name of N-[(Z)-4-cyclohexyl-4-methylpent-2-en-2-yl]hydroxylamine (CID 2447650) is N-[(Z)-4-cyclohexyl-4-methylpent-2-en-2-yl]hydroxylamine.
What is the SMILES notation for N-[(Z)-4-cyclohexyl-4-methylpent-2-en-2-yl]hydroxylamine?
The canonical SMILES for N-[(Z)-4-cyclohexyl-4-methylpent-2-en-2-yl]hydroxylamine is C/C(=C/C(C)(C)C1CCCCC1)NO.
What is the InChIKey of N-[(Z)-4-cyclohexyl-4-methylpent-2-en-2-yl]hydroxylamine?
The InChIKey is AKOZYKNBFXHNPV-KTKRTIGZSA-N. The full InChI is InChI=1S/C12H23NO/c1-10(13-14)9-12(2,3)11-7-5-4-6-8-11/h9,11,13-14H,4-8H2,1-3H3/b10-9-.
What are the key properties of N-[(Z)-4-cyclohexyl-4-methylpent-2-en-2-yl]hydroxylamine?
N-[(Z)-4-cyclohexyl-4-methylpent-2-en-2-yl]hydroxylamine has a molecular weight of 197.32 g/mol, XLogP of 3.48, 3 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(Z)-4-cyclohexyl-4-methylpent-2-en-2-yl]hydroxylamine is sourced from PubChem (CID 2447650), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).