N-butyl-N-(cyclohexylmethyl)hydroxylamine

C11H23NO — CID 172752366

IUPACN-butyl-N-(cyclohexylmethyl)hydroxylamine
SMILESCCCCN(O)CC1CCCCC1
InChIInChI=1S/C11H23NO/c1-2-3-9-12(13)10-11-7-5-4-6-8-11/h11,13H,2-10H2,1H3
InChIKeyKNTLYKCUSGCGIT-UHFFFAOYSA-N
MW185.31 g/mol
LogP3.06
Rot. Bonds5

About N-butyl-N-(cyclohexylmethyl)hydroxylamine

N-butyl-N-(cyclohexylmethyl)hydroxylamine (PubChem CID 172752366) has the molecular formula C11H23NO and a molecular weight of 185.31 g/mol. Its IUPAC name is N-butyl-N-(cyclohexylmethyl)hydroxylamine.

Molecular Properties

Compound NameN-butyl-N-(cyclohexylmethyl)hydroxylamine
PubChem CID172752366
Molecular FormulaC11H23NO
Molecular Weight185.31 g/mol
Exact Mass185.18
IUPAC NameN-butyl-N-(cyclohexylmethyl)hydroxylamine
SMILESCCCCN(O)CC1CCCCC1
InChIInChI=1S/C11H23NO/c1-2-3-9-12(13)10-11-7-5-4-6-8-11/h11,13H,2-10H2,1H3
InChIKeyKNTLYKCUSGCGIT-UHFFFAOYSA-N
XLogP3.06
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500185.31
LogP ≤ 53.06
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

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

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Related Compounds

N-(cyclohexylmethyl)-N-pentylhydroxylamine
CID 172717910
N-(cyclohexylmethyl)-N-methylbutan-1-amine;ethane
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N-butyl-N-(cyclohexylmethyl)cyclohexanamine;hydrochloride
CID 174640221
N-butyl-N-(2-chloroethyl)-1-cyclohexylmethanesulfonamide
CID 63396856
4-[cyclohexylmethyl(propyl)amino]butan-1-ol
CID 110931716
N-butyl-N'-(cyclohexylmethyl)-N'-methylethane-1,2-diamine
CID 62557751
N-(cyclopentylmethyl)-N-methylpropan-1-amine
CID 67817061
N,N-dibutyl-2-cyclopentylacetamide
CID 13315634
N-butyl-N-(cyclobutylmethyl)-1-methylcyclopropan-1-amine
CID 146640101
N',N'-dibutyl-N-(cyclopentylmethyl)ethane-1,2-diamine
CID 63503881
N'-(cyclohexylmethyl)-N,N,N'-triethylethane-1,2-diamine
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N-(cyclopropylmethyl)-N-propylbutan-1-amine
CID 89097130

Frequently Asked Questions

What is the IUPAC name of N-butyl-N-(cyclohexylmethyl)hydroxylamine?
The IUPAC name of N-butyl-N-(cyclohexylmethyl)hydroxylamine (CID 172752366) is N-butyl-N-(cyclohexylmethyl)hydroxylamine.
What is the SMILES notation for N-butyl-N-(cyclohexylmethyl)hydroxylamine?
The canonical SMILES for N-butyl-N-(cyclohexylmethyl)hydroxylamine is CCCCN(O)CC1CCCCC1.
What is the InChIKey of N-butyl-N-(cyclohexylmethyl)hydroxylamine?
The InChIKey is KNTLYKCUSGCGIT-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H23NO/c1-2-3-9-12(13)10-11-7-5-4-6-8-11/h11,13H,2-10H2,1H3.
What are the key properties of N-butyl-N-(cyclohexylmethyl)hydroxylamine?
N-butyl-N-(cyclohexylmethyl)hydroxylamine has a molecular weight of 185.31 g/mol, XLogP of 3.06, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-butyl-N-(cyclohexylmethyl)hydroxylamine is sourced from PubChem (CID 172752366), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).