N-(1-cyclopentyl-3-methylpiperidin-4-ylidene)hydroxylamine

C11H20N2O — CID 104930985

IUPACN-(1-cyclopentyl-3-methylpiperidin-4-ylidene)hydroxylamine
SMILESCC1CN(C2CCCC2)CCC1=NO
InChIInChI=1S/C11H20N2O/c1-9-8-13(7-6-11(9)12-14)10-4-2-3-5-10/h9-10,14H,2-8H2,1H3
InChIKeyGGPFLXKROMORTG-UHFFFAOYSA-N
MW196.29 g/mol
LogP2.10
Rot. Bonds1

About N-(1-cyclopentyl-3-methylpiperidin-4-ylidene)hydroxylamine

N-(1-cyclopentyl-3-methylpiperidin-4-ylidene)hydroxylamine (PubChem CID 104930985) has the molecular formula C11H20N2O and a molecular weight of 196.29 g/mol. Its IUPAC name is N-(1-cyclopentyl-3-methylpiperidin-4-ylidene)hydroxylamine.

Molecular Properties

Compound NameN-(1-cyclopentyl-3-methylpiperidin-4-ylidene)hydroxylamine
PubChem CID104930985
Molecular FormulaC11H20N2O
Molecular Weight196.29 g/mol
Exact Mass196.16
IUPAC NameN-(1-cyclopentyl-3-methylpiperidin-4-ylidene)hydroxylamine
SMILESCC1CN(C2CCCC2)CCC1=NO
InChIInChI=1S/C11H20N2O/c1-9-8-13(7-6-11(9)12-14)10-4-2-3-5-10/h9-10,14H,2-8H2,1H3
InChIKeyGGPFLXKROMORTG-UHFFFAOYSA-N
XLogP2.10
TPSA35.83 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.29
LogP ≤ 52.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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-(1,3-dimethylpiperidin-4-ylidene)hydroxylamine
CID 3325353
7-bicyclo[4.1.0]heptanyl-(4-hydroxyimino-3-methylpiperidin-1-yl)methanone
CID 104930843
N-(3,5,6,7,8,8a-hexahydro-2H-indolizin-1-ylidene)hydroxylamine
CID 57365544
N-[1-(2-cyclobutylethylsulfonyl)-3-methylpiperidin-4-ylidene]hydroxylamine
CID 112746958
(4-hydroxyimino-3-methylpiperidin-1-yl)-(thian-2-yl)methanone
CID 104930782
3-cyclohexyl-1-(4-hydroxyimino-3-methylpiperidin-1-yl)propan-1-one
CID 104930829
(4-hydroxyimino-3-methylpiperidin-1-yl)-(4-methylcyclohexyl)methanone
CID 104930803
N-(1-tert-butylsulfonyl-3-methylpiperidin-4-ylidene)hydroxylamine
CID 104930877
N-(3-methyl-1-pentan-2-ylpiperidin-4-ylidene)hydroxylamine
CID 107895778
1-(4-hydroxyimino-3-methylpiperidin-1-yl)butan-1-one
CID 104930760
2-(4-hydroxyimino-3-methylpiperidin-1-yl)-1-piperidin-1-ylpropan-1-one
CID 104930925
(NZ)-N-[2-(4-methylpiperidin-1-yl)cyclododecylidene]hydroxylamine
CID 6027716

Frequently Asked Questions

What is the IUPAC name of N-(1-cyclopentyl-3-methylpiperidin-4-ylidene)hydroxylamine?
The IUPAC name of N-(1-cyclopentyl-3-methylpiperidin-4-ylidene)hydroxylamine (CID 104930985) is N-(1-cyclopentyl-3-methylpiperidin-4-ylidene)hydroxylamine.
What is the SMILES notation for N-(1-cyclopentyl-3-methylpiperidin-4-ylidene)hydroxylamine?
The canonical SMILES for N-(1-cyclopentyl-3-methylpiperidin-4-ylidene)hydroxylamine is CC1CN(C2CCCC2)CCC1=NO.
What is the InChIKey of N-(1-cyclopentyl-3-methylpiperidin-4-ylidene)hydroxylamine?
The InChIKey is GGPFLXKROMORTG-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H20N2O/c1-9-8-13(7-6-11(9)12-14)10-4-2-3-5-10/h9-10,14H,2-8H2,1H3.
What are the key properties of N-(1-cyclopentyl-3-methylpiperidin-4-ylidene)hydroxylamine?
N-(1-cyclopentyl-3-methylpiperidin-4-ylidene)hydroxylamine has a molecular weight of 196.29 g/mol, XLogP of 2.10, 1 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-cyclopentyl-3-methylpiperidin-4-ylidene)hydroxylamine is sourced from PubChem (CID 104930985), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).