N-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine

C10H22N2O — CID 142967837

IUPACN-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine
SMILESCC1CCC(C)(N(O)CCN)CC1
InChIInChI=1S/C10H22N2O/c1-9-3-5-10(2,6-4-9)12(13)8-7-11/h9,13H,3-8,11H2,1-2H3
InChIKeyDGTRKRGPBFRMOZ-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.61
Rot. Bonds3

About N-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine

N-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine (PubChem CID 142967837) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine
PubChem CID142967837
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine
SMILESCC1CCC(C)(N(O)CCN)CC1
InChIInChI=1S/C10H22N2O/c1-9-3-5-10(2,6-4-9)12(13)8-7-11/h9,13H,3-8,11H2,1-2H3
InChIKeyDGTRKRGPBFRMOZ-UHFFFAOYSA-N
XLogP1.61
TPSA49.49 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500186.30
LogP ≤ 51.61
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine?
The IUPAC name of N-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine (CID 142967837) is N-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine.
What is the SMILES notation for N-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine?
The canonical SMILES for N-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine is CC1CCC(C)(N(O)CCN)CC1.
What is the InChIKey of N-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine?
The InChIKey is DGTRKRGPBFRMOZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9-3-5-10(2,6-4-9)12(13)8-7-11/h9,13H,3-8,11H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine?
N-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine has a molecular weight of 186.30 g/mol, XLogP of 1.61, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine is sourced from PubChem (CID 142967837), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).