1-cyclohexyl-N-methoxymethanamine

C8H17NO — CID 54238767

IUPAC1-cyclohexyl-N-methoxymethanamine
SMILESCONCC1CCCCC1
InChIInChI=1S/C8H17NO/c1-10-9-7-8-5-3-2-4-6-8/h8-9H,2-7H2,1H3
InChIKeyQOLZELHKFRUKMD-UHFFFAOYSA-N
MW143.23 g/mol
LogP1.72
Rot. Bonds3

About 1-cyclohexyl-N-methoxymethanamine

1-cyclohexyl-N-methoxymethanamine (PubChem CID 54238767) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is 1-cyclohexyl-N-methoxymethanamine.

Molecular Properties

Compound Name1-cyclohexyl-N-methoxymethanamine
PubChem CID54238767
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name1-cyclohexyl-N-methoxymethanamine
SMILESCONCC1CCCCC1
InChIInChI=1S/C8H17NO/c1-10-9-7-8-5-3-2-4-6-8/h8-9H,2-7H2,1H3
InChIKeyQOLZELHKFRUKMD-UHFFFAOYSA-N
XLogP1.72
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.72
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-methoxy-1-[(1S,3S)-3-methylcyclohexyl]methanamine
CID 124574787
4-[(methoxyamino)methyl]cyclohexan-1-amine
CID 163922118
N-methoxy-1-pyrrolidin-3-ylmethanamine
CID 14478542
N-methoxy-1-(oxan-2-yl)methanamine
CID 60702614
(2S)-1-cyclohexyl-N-methoxypropan-2-amine
CID 54506563
N-(cyclohexylmethyl)-2-methoxy-2-methylpropan-1-amine
CID 115757000
N-(cyclohexylmethyl)-2-methylpropan-2-amine;methane
CID 159032634
N-(cyclohexylmethyl)bicyclo[3.1.0]hexan-6-amine
CID 131176637
6-bromo-N-(cyclododecylmethyl)-1,6-dimethylcycloundecan-1-amine
CID 70802853
1-cyclopentyl-N-methylmethanamine;molecular hydrogen
CID 142969533
(cyclononylmethylamino)methanol
CID 137465268
N-(cyclohexylmethyl)-3-methoxypropan-1-amine
CID 17207140

Frequently Asked Questions

What is the IUPAC name of 1-cyclohexyl-N-methoxymethanamine?
The IUPAC name of 1-cyclohexyl-N-methoxymethanamine (CID 54238767) is 1-cyclohexyl-N-methoxymethanamine.
What is the SMILES notation for 1-cyclohexyl-N-methoxymethanamine?
The canonical SMILES for 1-cyclohexyl-N-methoxymethanamine is CONCC1CCCCC1.
What is the InChIKey of 1-cyclohexyl-N-methoxymethanamine?
The InChIKey is QOLZELHKFRUKMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H17NO/c1-10-9-7-8-5-3-2-4-6-8/h8-9H,2-7H2,1H3.
What are the key properties of 1-cyclohexyl-N-methoxymethanamine?
1-cyclohexyl-N-methoxymethanamine has a molecular weight of 143.23 g/mol, XLogP of 1.72, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-cyclohexyl-N-methoxymethanamine is sourced from PubChem (CID 54238767), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).