1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine

C9H19NO — CID 142251014

IUPAC1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine
SMILESCNCC1CCCC[C@H]1OC
InChIInChI=1S/C9H19NO/c1-10-7-8-5-3-4-6-9(8)11-2/h8-10H,3-7H2,1-2H3/t8?,9-/m1/s1
InChIKeyNMNVFMFEVVKPOE-YGPZHTELSA-N
MW157.26 g/mol
LogP1.41
Rot. Bonds3

About 1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine

1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine (PubChem CID 142251014) has the molecular formula C9H19NO and a molecular weight of 157.26 g/mol. Its IUPAC name is 1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine.

Molecular Properties

Compound Name1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine
PubChem CID142251014
Molecular FormulaC9H19NO
Molecular Weight157.26 g/mol
Exact Mass157.15
IUPAC Name1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine
SMILESCNCC1CCCC[C@H]1OC
InChIInChI=1S/C9H19NO/c1-10-7-8-5-3-4-6-9(8)11-2/h8-10H,3-7H2,1-2H3/t8?,9-/m1/s1
InChIKeyNMNVFMFEVVKPOE-YGPZHTELSA-N
XLogP1.41
TPSA21.26 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500157.26
LogP ≤ 51.41
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

N-[(2-methoxycyclopentyl)methyl]propan-2-amine
CID 170206706
cis-(1S,2R)-1-methoxy-2-(methoxymethyl)cyclohexane
CID 164821993
1-[2-(methoxymethyl)cycloheptyl]-N-methylmethanamine
CID 81025446
N-[(2-methoxycyclopentyl)methyl]acetamide
CID 130918496
(1S)-2-(methylaminomethyl)cyclohexan-1-amine
CID 129138174
N-(cyclobutylmethyl)-2-[(1R,2S)-2-methoxycyclohexyl]ethanamine
CID 97035239
1-(2-cyclohexylcycloheptyl)-N-methylmethanamine
CID 81025955
1-(2,2-dimethylpropyl)-2-methoxycyclohexane
CID 158846748
1-[1-(2-methoxycyclohexyl)piperidin-4-yl]-N-methylmethanamine
CID 106873246
(2-methoxycyclopentyl)methanamine
CID 43428752
N-ethyl-2-[(1R,2R)-2-methoxycyclohexyl]ethanamine
CID 97035459
1-(2-cyclohexylcyclopentyl)-N-methylmethanamine
CID 81033950

Frequently Asked Questions

What is the IUPAC name of 1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine?
The IUPAC name of 1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine (CID 142251014) is 1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine.
What is the SMILES notation for 1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine?
The canonical SMILES for 1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine is CNCC1CCCC[C@H]1OC.
What is the InChIKey of 1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine?
The InChIKey is NMNVFMFEVVKPOE-YGPZHTELSA-N. The full InChI is InChI=1S/C9H19NO/c1-10-7-8-5-3-4-6-9(8)11-2/h8-10H,3-7H2,1-2H3/t8?,9-/m1/s1.
What are the key properties of 1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine?
1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine has a molecular weight of 157.26 g/mol, XLogP of 1.41, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[(2R)-2-methoxycyclohexyl]-N-methylmethanamine is sourced from PubChem (CID 142251014), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).