N-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine

C15H30N2O — CID 65241444

IUPACN-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine
SMILESCNC1(CCNCC2CCCCO2)CCCCC1
InChIInChI=1S/C15H30N2O/c1-16-15(8-4-2-5-9-15)10-11-17-13-14-7-3-6-12-18-14/h14,16-17H,2-13H2,1H3
InChIKeyFULYNLVZMDFAMF-UHFFFAOYSA-N
MW254.42 g/mol
LogP2.46
Rot. Bonds6

About N-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine

N-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine (PubChem CID 65241444) has the molecular formula C15H30N2O and a molecular weight of 254.42 g/mol. Its IUPAC name is N-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine.

Molecular Properties

Compound NameN-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine
PubChem CID65241444
Molecular FormulaC15H30N2O
Molecular Weight254.42 g/mol
Exact Mass254.24
IUPAC NameN-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine
SMILESCNC1(CCNCC2CCCCO2)CCCCC1
InChIInChI=1S/C15H30N2O/c1-16-15(8-4-2-5-9-15)10-11-17-13-14-7-3-6-12-18-14/h14,16-17H,2-13H2,1H3
InChIKeyFULYNLVZMDFAMF-UHFFFAOYSA-N
XLogP2.46
TPSA33.29 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms18
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500254.42
LogP ≤ 52.46
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Aliphatic_long_chain', 'substructure': 'N/A'}

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Related Compounds

N-(oxan-2-ylmethyl)propan-1-amine
CID 13288217
N-ethyl-N'-(oxan-2-ylmethyl)propane-1,3-diamine
CID 62834649
5-methyl-N-(oxan-2-ylmethyl)hexan-1-amine
CID 115325674
1-[(oxan-2-ylmethylamino)methyl]cyclopentan-1-ol
CID 65109047
2-cyclohexyl-N-(oxolan-2-ylmethyl)ethanamine
CID 60920753
3,3,3-trifluoro-N-(oxan-2-ylmethyl)propan-1-amine
CID 63226004
4-bromo-N-(oxan-2-ylmethyl)butan-1-amine
CID 106844706
N'-cyclohexyl-N-(oxolan-2-ylmethyl)ethane-1,2-diamine
CID 54806763
N'-tert-butyl-N-(oxan-2-ylmethyl)propane-1,3-diamine
CID 60694368
N-(oxan-2-ylmethyl)-N',N'-di(propan-2-yl)ethane-1,2-diamine
CID 43403677
3-ethoxy-N-(oxan-2-ylmethyl)propan-1-amine
CID 43403648
1-(2,2-dimethylcyclohexyl)-N-(oxolan-2-ylmethyl)methanamine
CID 107178329

Frequently Asked Questions

What is the IUPAC name of N-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine?
The IUPAC name of N-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine (CID 65241444) is N-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine.
What is the SMILES notation for N-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine?
The canonical SMILES for N-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine is CNC1(CCNCC2CCCCO2)CCCCC1.
What is the InChIKey of N-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine?
The InChIKey is FULYNLVZMDFAMF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H30N2O/c1-16-15(8-4-2-5-9-15)10-11-17-13-14-7-3-6-12-18-14/h14,16-17H,2-13H2,1H3.
What are the key properties of N-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine?
N-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine has a molecular weight of 254.42 g/mol, XLogP of 2.46, 6 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-1-[2-(oxan-2-ylmethylamino)ethyl]cyclohexan-1-amine is sourced from PubChem (CID 65241444), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).