(1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol

C7H13NO2 — CID 147910549

IUPAC(1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol
SMILESCO[C@H]1CCC=C(N)[C@H]1O
InChIInChI=1S/C7H13NO2/c1-10-6-4-2-3-5(8)7(6)9/h3,6-7,9H,2,4,8H2,1H3/t6-,7+/m0/s1
InChIKeyIGARZMUKYNHJSF-NKWVEPMBSA-N
MW143.19 g/mol
LogP-0.00
Rot. Bonds1

About (1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol

(1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol (PubChem CID 147910549) has the molecular formula C7H13NO2 and a molecular weight of 143.19 g/mol. Its IUPAC name is (1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol.

Molecular Properties

Compound Name(1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol
PubChem CID147910549
Molecular FormulaC7H13NO2
Molecular Weight143.19 g/mol
Exact Mass143.09
IUPAC Name(1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol
SMILESCO[C@H]1CCC=C(N)[C@H]1O
InChIInChI=1S/C7H13NO2/c1-10-6-4-2-3-5(8)7(6)9/h3,6-7,9H,2,4,8H2,1H3/t6-,7+/m0/s1
InChIKeyIGARZMUKYNHJSF-NKWVEPMBSA-N
XLogP-0.00
TPSA55.48 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds1
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500143.19
LogP ≤ 5-0.00
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Related Compounds

cis-(1R,2S)-2-methoxycyclohexan-1-ol;6-methoxy-2-methylcyclohex-2-en-1-ol
CID 157288640
(1Z,5E)-9-methoxy-2,5,10-trimethylcyclododeca-1,5-diene
CID 175990247
(1S,2R,3S)-3-methoxycyclopentane-1,2-diol
CID 130972133
(2S)-2-methoxycyclohexan-1-ol
CID 11105391
4,6-dimethoxy-2,3,4,5-tetrahydropyridin-5-ol
CID 54046127
(1S,2S)-3-chlorocyclohex-3-ene-1,2-diol
CID 67478154
4-methoxycyclohexane-1,2,3-triol
CID 54277163
3-chlorocyclohex-3-ene-1,2-diol
CID 67478203
ethane;2-methoxycyclopentan-1-ol
CID 177178786
4,5-dimethoxycyclohexene
CID 14673787
(1R,2R,3S)-3-methoxycyclobutane-1,2-diol
CID 22814752
lithium 5-methoxycyclopenten-1-olate
CID 134975847

Frequently Asked Questions

What is the IUPAC name of (1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol?
The IUPAC name of (1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol (CID 147910549) is (1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol.
What is the SMILES notation for (1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol?
The canonical SMILES for (1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol is CO[C@H]1CCC=C(N)[C@H]1O.
What is the InChIKey of (1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol?
The InChIKey is IGARZMUKYNHJSF-NKWVEPMBSA-N. The full InChI is InChI=1S/C7H13NO2/c1-10-6-4-2-3-5(8)7(6)9/h3,6-7,9H,2,4,8H2,1H3/t6-,7+/m0/s1.
What are the key properties of (1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol?
(1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol has a molecular weight of 143.19 g/mol, XLogP of -0.00, 1 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (1R,6S)-2-amino-6-methoxycyclohex-2-en-1-ol is sourced from PubChem (CID 147910549), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).