N-(2,2,3-trimethylcyclopentylidene)hydroxylamine

C8H15NO — CID 154156352

IUPACN-(2,2,3-trimethylcyclopentylidene)hydroxylamine
SMILESCC1CCC(=NO)C1(C)C
InChIInChI=1S/C8H15NO/c1-6-4-5-7(9-10)8(6,2)3/h6,10H,4-5H2,1-3H3
InChIKeyIHHBPJOEBPJWOO-UHFFFAOYSA-N
MW141.21 g/mol
LogP2.27
Rot. Bonds

About N-(2,2,3-trimethylcyclopentylidene)hydroxylamine

N-(2,2,3-trimethylcyclopentylidene)hydroxylamine (PubChem CID 154156352) has the molecular formula C8H15NO and a molecular weight of 141.21 g/mol. Its IUPAC name is N-(2,2,3-trimethylcyclopentylidene)hydroxylamine.

Molecular Properties

Compound NameN-(2,2,3-trimethylcyclopentylidene)hydroxylamine
PubChem CID154156352
Molecular FormulaC8H15NO
Molecular Weight141.21 g/mol
Exact Mass141.12
IUPAC NameN-(2,2,3-trimethylcyclopentylidene)hydroxylamine
SMILESCC1CCC(=NO)C1(C)C
InChIInChI=1S/C8H15NO/c1-6-4-5-7(9-10)8(6,2)3/h6,10H,4-5H2,1-3H3
InChIKeyIHHBPJOEBPJWOO-UHFFFAOYSA-N
XLogP2.27
TPSA32.59 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500141.21
LogP ≤ 52.27
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-(2,2,3-trimethylcyclopentylidene)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

Methyltrismethylethylketoxime
CID 153639065
N-[(1Z)-2-Pentylcyclopentylidene]hydroxylamine
CID 121296266
[(3R)-2,2,3-trimethylcyclopentylidene]azanide
CID 135012154
(3R)-2,2,3-trimethylcyclopentan-1-imine
CID 135012155
CID 135012220
CID 135012220
(NE)-N-[1-[(1S,3R)-2,2,3-trimethylcyclopentyl]ethylidene]hydroxylamine
CID 135039118
2-[(1R,3Z)-3-hydroxyiminocyclopentyl]-2-methylpropanenitrile
CID 21636814
N-(2-heptylcyclopentylidene)hydroxylamine
CID 2775084
N-(2-hexylcyclopentylidene)hydroxylamine
CID 3510992
2-Heptylcyclopentan-1-one oxime
CID 5708545
(1E)-2-hexyl-N-hydroxycyclopentanimine
CID 5847524
2-Heptylcyclopentanone oxime
CID 6370895

Frequently Asked Questions

What is the IUPAC name of N-(2,2,3-trimethylcyclopentylidene)hydroxylamine?
The IUPAC name of N-(2,2,3-trimethylcyclopentylidene)hydroxylamine (CID 154156352) is N-(2,2,3-trimethylcyclopentylidene)hydroxylamine.
What is the SMILES notation for N-(2,2,3-trimethylcyclopentylidene)hydroxylamine?
The canonical SMILES for N-(2,2,3-trimethylcyclopentylidene)hydroxylamine is CC1CCC(=NO)C1(C)C.
What is the InChIKey of N-(2,2,3-trimethylcyclopentylidene)hydroxylamine?
The InChIKey is IHHBPJOEBPJWOO-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H15NO/c1-6-4-5-7(9-10)8(6,2)3/h6,10H,4-5H2,1-3H3.
What are the key properties of N-(2,2,3-trimethylcyclopentylidene)hydroxylamine?
N-(2,2,3-trimethylcyclopentylidene)hydroxylamine has a molecular weight of 141.21 g/mol, XLogP of 2.27, 0 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,2,3-trimethylcyclopentylidene)hydroxylamine is sourced from PubChem (CID 154156352), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).