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

C10H22N2O — CID 174799033

IUPACN-(2-aminoethyl)-N-(1,2-dimethylcyclohexyl)hydroxylamine
SMILESCC1CCCCC1(C)N(O)CCN
InChIInChI=1S/C10H22N2O/c1-9-5-3-4-6-10(9,2)12(13)8-7-11/h9,13H,3-8,11H2,1-2H3
InChIKeyIPRRHEIIVDIHGC-UHFFFAOYSA-N
MW186.30 g/mol
LogP1.61
Rot. Bonds3

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

N-(2-aminoethyl)-N-(1,2-dimethylcyclohexyl)hydroxylamine (PubChem CID 174799033) has the molecular formula C10H22N2O and a molecular weight of 186.30 g/mol. Its IUPAC name is N-(2-aminoethyl)-N-(1,2-dimethylcyclohexyl)hydroxylamine.

Molecular Properties

Compound NameN-(2-aminoethyl)-N-(1,2-dimethylcyclohexyl)hydroxylamine
PubChem CID174799033
Molecular FormulaC10H22N2O
Molecular Weight186.30 g/mol
Exact Mass186.17
IUPAC NameN-(2-aminoethyl)-N-(1,2-dimethylcyclohexyl)hydroxylamine
SMILESCC1CCCCC1(C)N(O)CCN
InChIInChI=1S/C10H22N2O/c1-9-5-3-4-6-10(9,2)12(13)8-7-11/h9,13H,3-8,11H2,1-2H3
InChIKeyIPRRHEIIVDIHGC-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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Related Compounds

N-(2-aminoethyl)-N-(1,4-dimethylcyclohexyl)hydroxylamine
CID 142967837
cis-(1R,2S)-1-(aminomethyl)-2-methylcyclohexan-1-ol
CID 93046973
[(1S)-2,2-dimethylcyclohexyl]methanamine
CID 90019536
(2,2-dimethylcyclohexyl)methanamine
CID 22484483
methanol;1,1,2-trimethylcyclohexane
CID 70292509
1-(2-aminoethyl)-2,7-dimethylcycloheptan-1-ol
CID 83906952
1-(aminomethyl)-2,7-dimethylcycloheptan-1-ol
CID 83905899
trans-(1R,2R)-1-N,1-N,2-N,2-N-tetrakis(2-aminoethyl)cyclohexane-1,2-diamine
CID 71163513
1,1,2-trimethylcycloundecane
CID 544748
carbonic acid;1,2-dimethylcyclohexan-1-amine
CID 173050882
carbamic acid;1,2-dimethylcyclohexan-1-amine
CID 175425918
CID 173459900
CID 173459900

Frequently Asked Questions

What is the IUPAC name of N-(2-aminoethyl)-N-(1,2-dimethylcyclohexyl)hydroxylamine?
The IUPAC name of N-(2-aminoethyl)-N-(1,2-dimethylcyclohexyl)hydroxylamine (CID 174799033) is N-(2-aminoethyl)-N-(1,2-dimethylcyclohexyl)hydroxylamine.
What is the SMILES notation for N-(2-aminoethyl)-N-(1,2-dimethylcyclohexyl)hydroxylamine?
The canonical SMILES for N-(2-aminoethyl)-N-(1,2-dimethylcyclohexyl)hydroxylamine is CC1CCCCC1(C)N(O)CCN.
What is the InChIKey of N-(2-aminoethyl)-N-(1,2-dimethylcyclohexyl)hydroxylamine?
The InChIKey is IPRRHEIIVDIHGC-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H22N2O/c1-9-5-3-4-6-10(9,2)12(13)8-7-11/h9,13H,3-8,11H2,1-2H3.
What are the key properties of N-(2-aminoethyl)-N-(1,2-dimethylcyclohexyl)hydroxylamine?
N-(2-aminoethyl)-N-(1,2-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-(1,2-dimethylcyclohexyl)hydroxylamine is sourced from PubChem (CID 174799033), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).