N-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine

C10H15NO — CID 166001519

IUPACN-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
SMILESC=C(C)C1=C(C=NO)CCCC1
InChIInChI=1S/C10H15NO/c1-8(2)10-6-4-3-5-9(10)7-11-12/h7,12H,1,3-6H2,2H3
InChIKeyNEEZGZJRKDUONK-UHFFFAOYSA-N
MW165.24 g/mol
LogP2.89
Rot. Bonds2

About N-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine

N-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine (PubChem CID 166001519) has the molecular formula C10H15NO and a molecular weight of 165.24 g/mol. Its IUPAC name is N-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine.

Molecular Properties

Compound NameN-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
PubChem CID166001519
Molecular FormulaC10H15NO
Molecular Weight165.24 g/mol
Exact Mass165.12
IUPAC NameN-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine
SMILESC=C(C)C1=C(C=NO)CCCC1
InChIInChI=1S/C10H15NO/c1-8(2)10-6-4-3-5-9(10)7-11-12/h7,12H,1,3-6H2,2H3
InChIKeyNEEZGZJRKDUONK-UHFFFAOYSA-N
XLogP2.89
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms12
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500165.24
LogP ≤ 52.89
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'}

Analyze N-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]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

(3S)-2,3-dimethyl-1-prop-1-en-2-ylcyclohexene
CID 170619549
(2-prop-1-en-2-ylcyclohexen-1-yl) acetate
CID 101216460
1-(2-ethenylcyclopenten-1-yl)ethenamine
CID 143285924
1-(3-methylbut-1-en-2-yl)-2-prop-1-en-2-ylcyclopentene
CID 144672215
6-ethenyl-5-prop-1-en-2-yl-1,2,3,4-tetrahydropyridine
CID 153340913
5-ethenyl-4-prop-1-en-2-yl-3,6-dihydro-2H-pyran
CID 142279330
2-methyl-3-prop-1-en-2-ylcyclohex-2-en-1-one
CID 141361227
(NE)-N-[(2-prop-1-en-2-ylphenyl)methylidene]hydroxylamine
CID 23635566
1-hexan-3-yl-2-prop-1-en-2-ylcycloheptene
CID 170705699
3,4-bis(prop-1-en-2-yl)spiro[4.4]non-3-ene
CID 144594052
1-methyl-2-[(3Z)-2-methylpenta-1,3-dien-3-yl]cyclopentene
CID 142393480
4,5-bis(prop-1-en-2-yl)-2,3-dihydrofuran
CID 143818485

Frequently Asked Questions

What is the IUPAC name of N-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine?
The IUPAC name of N-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine (CID 166001519) is N-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine.
What is the SMILES notation for N-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine?
The canonical SMILES for N-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine is C=C(C)C1=C(C=NO)CCCC1.
What is the InChIKey of N-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine?
The InChIKey is NEEZGZJRKDUONK-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H15NO/c1-8(2)10-6-4-3-5-9(10)7-11-12/h7,12H,1,3-6H2,2H3.
What are the key properties of N-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine?
N-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine has a molecular weight of 165.24 g/mol, XLogP of 2.89, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[(2-prop-1-en-2-ylcyclohexen-1-yl)methylidene]hydroxylamine is sourced from PubChem (CID 166001519), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).