[(1R,2R)-2-methoxycyclohexyl]methanamine

C8H17NO — CID 93044825

IUPAC[(1R,2R)-2-methoxycyclohexyl]methanamine
SMILESCO[C@@H]1CCCC[C@@H]1CN
InChIInChI=1S/C8H17NO/c1-10-8-5-3-2-4-7(8)6-9/h7-8H,2-6,9H2,1H3/t7-,8-/m1/s1
InChIKeyWVPRQUYUVMSVTI-HTQZYQBOSA-N
MW143.23 g/mol
LogP1.15
Rot. Bonds2

About [(1R,2R)-2-methoxycyclohexyl]methanamine

[(1R,2R)-2-methoxycyclohexyl]methanamine (PubChem CID 93044825) has the molecular formula C8H17NO and a molecular weight of 143.23 g/mol. Its IUPAC name is [(1R,2R)-2-methoxycyclohexyl]methanamine.

Molecular Properties

Compound Name[(1R,2R)-2-methoxycyclohexyl]methanamine
PubChem CID93044825
Molecular FormulaC8H17NO
Molecular Weight143.23 g/mol
Exact Mass143.13
IUPAC Name[(1R,2R)-2-methoxycyclohexyl]methanamine
SMILESCO[C@@H]1CCCC[C@@H]1CN
InChIInChI=1S/C8H17NO/c1-10-8-5-3-2-4-7(8)6-9/h7-8H,2-6,9H2,1H3/t7-,8-/m1/s1
InChIKeyWVPRQUYUVMSVTI-HTQZYQBOSA-N
XLogP1.15
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.23
LogP ≤ 51.15
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-(3-Methoxycyclohexyl)methanamine
CID 64092286
2-(4-Methoxycyclohexyl)ethylamine
CID 53434199
2-Cyclohexyl-2-methoxyethan-1-amine
CID 57016644
2-[(2-Methylcyclohexyl)oxy]ethan-1-amine
CID 20114360
(4-Methoxycyclohexyl)methanamine
CID 55281686
3-(Cyclohexylmethoxy)propan-1-amine
CID 57248919
(4-Ethoxycyclohexyl)methanamine
CID 57553441
(2,6-Dimethyloxan-4-yl)methanamine
CID 81852973
O-[2-(aminomethyl)cyclohexyl]hydroxylamine
CID 10034743
2-Cyclohexyl-2-ethoxyethan-1-amine
CID 66073405
2-(Oxan-2-yl)propan-1-amine
CID 84064178
rac-((1R,2S)-2-methoxycyclohexyl)methanamine hydrochloride
CID 145913159

Frequently Asked Questions

What is the IUPAC name of [(1R,2R)-2-methoxycyclohexyl]methanamine?
The IUPAC name of [(1R,2R)-2-methoxycyclohexyl]methanamine (CID 93044825) is [(1R,2R)-2-methoxycyclohexyl]methanamine.
What is the SMILES notation for [(1R,2R)-2-methoxycyclohexyl]methanamine?
The canonical SMILES for [(1R,2R)-2-methoxycyclohexyl]methanamine is CO[C@@H]1CCCC[C@@H]1CN.
What is the InChIKey of [(1R,2R)-2-methoxycyclohexyl]methanamine?
The InChIKey is WVPRQUYUVMSVTI-HTQZYQBOSA-N. The full InChI is InChI=1S/C8H17NO/c1-10-8-5-3-2-4-7(8)6-9/h7-8H,2-6,9H2,1H3/t7-,8-/m1/s1.
What are the key properties of [(1R,2R)-2-methoxycyclohexyl]methanamine?
[(1R,2R)-2-methoxycyclohexyl]methanamine has a molecular weight of 143.23 g/mol, XLogP of 1.15, 2 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,2R)-2-methoxycyclohexyl]methanamine is sourced from PubChem (CID 93044825), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).