N-[4-[3-(dimethylamino)propoxy]cyclohexylidene]hydroxylamine

C11H22N2O2 — CID 114525515

IUPACN-[4-[3-(dimethylamino)propoxy]cyclohexylidene]hydroxylamine
SMILESCN(C)CCCOC1CCC(=NO)CC1
InChIInChI=1S/C11H22N2O2/c1-13(2)8-3-9-15-11-6-4-10(12-14)5-7-11/h11,14H,3-9H2,1-2H3/b12-10-
InChIKeyIXEWIKCZWLAXOJ-BENRWUELSA-N
MW214.31 g/mol
LogP1.73
Rot. Bonds5

About N-[4-[3-(dimethylamino)propoxy]cyclohexylidene]hydroxylamine

N-[4-[3-(dimethylamino)propoxy]cyclohexylidene]hydroxylamine (PubChem CID 114525515) has the molecular formula C11H22N2O2 and a molecular weight of 214.31 g/mol. Its IUPAC name is N-[4-[3-(dimethylamino)propoxy]cyclohexylidene]hydroxylamine.

Molecular Properties

Compound NameN-[4-[3-(dimethylamino)propoxy]cyclohexylidene]hydroxylamine
PubChem CID114525515
Molecular FormulaC11H22N2O2
Molecular Weight214.31 g/mol
Exact Mass214.17
IUPAC NameN-[4-[3-(dimethylamino)propoxy]cyclohexylidene]hydroxylamine
SMILESCN(C)CCCOC1CCC(=NO)CC1
InChIInChI=1S/C11H22N2O2/c1-13(2)8-3-9-15-11-6-4-10(12-14)5-7-11/h11,14H,3-9H2,1-2H3/b12-10-
InChIKeyIXEWIKCZWLAXOJ-BENRWUELSA-N
XLogP1.73
TPSA45.06 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms15
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.31
LogP ≤ 51.73
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}, {'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-[4-[3-(dimethylamino)propoxy]cyclohexylidene]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

N-[4-[2-(1-methylpiperidin-2-yl)ethoxy]cyclohexylidene]hydroxylamine
CID 107912587
N,N-dimethyl-3-[1-(2-methylpropyl)piperidin-4-yl]oxypropan-1-amine
CID 169214901
2-cyclopentyloxy-N,N-dimethylethanamine
CID 142656921
[4-[5-(dimethylamino)pentoxy]cyclohexyl]-methylcarbamic acid
CID 22567642
(E)-1-[4-[3-(dimethylamino)propoxy]piperidin-1-yl]-3-methylpent-2-en-1-one
CID 122151526
N-[4-[(3-methylphenyl)methoxy]cyclohexylidene]hydroxylamine
CID 113414232
N,N-dimethyl-3-(1-pyridin-2-ylpiperidin-4-yl)oxypropan-1-amine
CID 71978658
6-[3-(dimethylamino)propoxy]-N,N-dimethylhexan-1-amine
CID 71335921
2-(4-fluorocyclohex-3-en-1-yl)oxy-N,N-dimethylethanamine
CID 129059984
cyclohexyloxy-[3-(dimethylamino)propoxy]methanethione
CID 89343401
3-cyclohexyloxy-N-methyl-N-propylpropan-1-amine
CID 167156587
2,1,3-benzoxadiazol-5-yl-[4-[3-(dimethylamino)propoxy]piperidin-1-yl]methanone
CID 122134713

Frequently Asked Questions

What is the IUPAC name of N-[4-[3-(dimethylamino)propoxy]cyclohexylidene]hydroxylamine?
The IUPAC name of N-[4-[3-(dimethylamino)propoxy]cyclohexylidene]hydroxylamine (CID 114525515) is N-[4-[3-(dimethylamino)propoxy]cyclohexylidene]hydroxylamine.
What is the SMILES notation for N-[4-[3-(dimethylamino)propoxy]cyclohexylidene]hydroxylamine?
The canonical SMILES for N-[4-[3-(dimethylamino)propoxy]cyclohexylidene]hydroxylamine is CN(C)CCCOC1CCC(=NO)CC1.
What is the InChIKey of N-[4-[3-(dimethylamino)propoxy]cyclohexylidene]hydroxylamine?
The InChIKey is IXEWIKCZWLAXOJ-BENRWUELSA-N. The full InChI is InChI=1S/C11H22N2O2/c1-13(2)8-3-9-15-11-6-4-10(12-14)5-7-11/h11,14H,3-9H2,1-2H3/b12-10-.
What are the key properties of N-[4-[3-(dimethylamino)propoxy]cyclohexylidene]hydroxylamine?
N-[4-[3-(dimethylamino)propoxy]cyclohexylidene]hydroxylamine has a molecular weight of 214.31 g/mol, XLogP of 1.73, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[3-(dimethylamino)propoxy]cyclohexylidene]hydroxylamine is sourced from PubChem (CID 114525515), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).