N-[[1-(methylamino)cyclohexyl]methyl]-N-(1-methylcyclopentyl)hydroxylamine

C14H28N2O — CID 163534186

IUPACN-[[1-(methylamino)cyclohexyl]methyl]-N-(1-methylcyclopentyl)hydroxylamine
SMILESCNC1(CN(O)C2(C)CCCC2)CCCCC1
InChIInChI=1S/C14H28N2O/c1-13(8-6-7-9-13)16(17)12-14(15-2)10-4-3-5-11-14/h15,17H,3-12H2,1-2H3
InChIKeyDVOGJMMBMTYDKR-UHFFFAOYSA-N
MW240.39 g/mol
LogP2.93
Rot. Bonds4

About N-[[1-(methylamino)cyclohexyl]methyl]-N-(1-methylcyclopentyl)hydroxylamine

N-[[1-(methylamino)cyclohexyl]methyl]-N-(1-methylcyclopentyl)hydroxylamine (PubChem CID 163534186) has the molecular formula C14H28N2O and a molecular weight of 240.39 g/mol. Its IUPAC name is N-[[1-(methylamino)cyclohexyl]methyl]-N-(1-methylcyclopentyl)hydroxylamine.

Molecular Properties

Compound NameN-[[1-(methylamino)cyclohexyl]methyl]-N-(1-methylcyclopentyl)hydroxylamine
PubChem CID163534186
Molecular FormulaC14H28N2O
Molecular Weight240.39 g/mol
Exact Mass240.22
IUPAC NameN-[[1-(methylamino)cyclohexyl]methyl]-N-(1-methylcyclopentyl)hydroxylamine
SMILESCNC1(CN(O)C2(C)CCCC2)CCCCC1
InChIInChI=1S/C14H28N2O/c1-13(8-6-7-9-13)16(17)12-14(15-2)10-4-3-5-11-14/h15,17H,3-12H2,1-2H3
InChIKeyDVOGJMMBMTYDKR-UHFFFAOYSA-N
XLogP2.93
TPSA35.50 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500240.39
LogP ≤ 52.93
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

1-[[ethylsulfanyl(methyl)amino]methyl]-N-methylcyclohexan-1-amine
CID 143104363
N-[1-hydroxy-2-(hydroxymethyl)butan-2-yl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 107865590
2,2-dimethyl-3-[[2-[1-(methylamino)cyclohexyl]acetyl]amino]propanoic acid
CID 115427967
N-methyl-1-(methylsulfonylmethyl)cyclohexan-1-amine
CID 70997022
N-(1-hydroxy-2-methylbutan-2-yl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65241467
N-[[1-(dimethylamino)cyclobutyl]methyl]-N-methyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 105417592
N-ethyl-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240911
N-[(2R)-2-hydroxypropyl]-2-[1-(methylamino)cyclohexyl]acetamide
CID 107220990
N,N-bis(cyanomethyl)-2-[1-(methylamino)cyclohexyl]acetamide
CID 65240429
4-cyclopropyl-1-[1-(methylamino)cyclohexyl]butan-2-one
CID 116575501
1-(diethylaminomethyl)-N-methylcyclopropan-1-amine
CID 118350004
N-methyl-1-[2-[methyl(propyl)amino]ethyl]cyclohexan-1-amine
CID 65241431

Frequently Asked Questions

What is the IUPAC name of N-[[1-(methylamino)cyclohexyl]methyl]-N-(1-methylcyclopentyl)hydroxylamine?
The IUPAC name of N-[[1-(methylamino)cyclohexyl]methyl]-N-(1-methylcyclopentyl)hydroxylamine (CID 163534186) is N-[[1-(methylamino)cyclohexyl]methyl]-N-(1-methylcyclopentyl)hydroxylamine.
What is the SMILES notation for N-[[1-(methylamino)cyclohexyl]methyl]-N-(1-methylcyclopentyl)hydroxylamine?
The canonical SMILES for N-[[1-(methylamino)cyclohexyl]methyl]-N-(1-methylcyclopentyl)hydroxylamine is CNC1(CN(O)C2(C)CCCC2)CCCCC1.
What is the InChIKey of N-[[1-(methylamino)cyclohexyl]methyl]-N-(1-methylcyclopentyl)hydroxylamine?
The InChIKey is DVOGJMMBMTYDKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H28N2O/c1-13(8-6-7-9-13)16(17)12-14(15-2)10-4-3-5-11-14/h15,17H,3-12H2,1-2H3.
What are the key properties of N-[[1-(methylamino)cyclohexyl]methyl]-N-(1-methylcyclopentyl)hydroxylamine?
N-[[1-(methylamino)cyclohexyl]methyl]-N-(1-methylcyclopentyl)hydroxylamine has a molecular weight of 240.39 g/mol, XLogP of 2.93, 4 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(methylamino)cyclohexyl]methyl]-N-(1-methylcyclopentyl)hydroxylamine is sourced from PubChem (CID 163534186), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).