(2R)-2-(cyclohexen-1-yloxy)propan-1-amine

C9H17NO — CID 174454430

IUPAC(2R)-2-(cyclohexen-1-yloxy)propan-1-amine
SMILESC[C@H](CN)OC1=CCCCC1
InChIInChI=1S/C9H17NO/c1-8(7-10)11-9-5-3-2-4-6-9/h5,8H,2-4,6-7,10H2,1H3/t8-/m1/s1
InChIKeyLCVFNWHQRZZANK-MRVPVSSYSA-N
MW155.24 g/mol
LogP1.81
Rot. Bonds3

About (2R)-2-(cyclohexen-1-yloxy)propan-1-amine

(2R)-2-(cyclohexen-1-yloxy)propan-1-amine (PubChem CID 174454430) has the molecular formula C9H17NO and a molecular weight of 155.24 g/mol. Its IUPAC name is (2R)-2-(cyclohexen-1-yloxy)propan-1-amine.

Molecular Properties

Compound Name(2R)-2-(cyclohexen-1-yloxy)propan-1-amine
PubChem CID174454430
Molecular FormulaC9H17NO
Molecular Weight155.24 g/mol
Exact Mass155.13
IUPAC Name(2R)-2-(cyclohexen-1-yloxy)propan-1-amine
SMILESC[C@H](CN)OC1=CCCCC1
InChIInChI=1S/C9H17NO/c1-8(7-10)11-9-5-3-2-4-6-9/h5,8H,2-4,6-7,10H2,1H3/t8-/m1/s1
InChIKeyLCVFNWHQRZZANK-MRVPVSSYSA-N
XLogP1.81
TPSA35.25 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500155.24
LogP ≤ 51.81
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

zinc;(2R,4R)-4-(cyclohexen-1-yloxy)pentan-2-olate;iodide
CID 100937759
1-ethylperoxycyclohexene
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(1E)-1-methoxycyclotridecene
CID 5463530
(1E)-1-methoxycyclotetradecene
CID 164771746
(1E)-1-ethoxycyclodecene
CID 164771748
(1E)-1-ethoxycyclodecene;(1E)-1-ethoxycyclododecene;1-ethoxycycloheptene;1-ethoxycyclohexene;(1E)-1-ethoxycyclononene;(1E)-1-ethoxycyclooctene;(1E)-1-ethoxycyclotetradecene;(1E)-1-ethoxycyclotridecene;(1E)-1-ethoxycycloundecene
CID 165044943
1-butylperoxycyclohexene
CID 150169078
cyclohexen-1-yl hypoiodite
CID 145005942
2-(aminomethyl)-1-(cycloocten-1-yl)-3-methylbutan-1-one
CID 106655359
1-[1-(cyclopenten-1-yloxy)pent-3-enoxy]cyclopentene
CID 140991633
[(1Z)-cyclododecen-1-yl]oxy-diethylborane
CID 21482455
1-(cyclohexen-1-yl)-2-(cyclohexen-1-yloxy)-1-ethoxyethane-1,2-diol
CID 70218310

Frequently Asked Questions

What is the IUPAC name of (2R)-2-(cyclohexen-1-yloxy)propan-1-amine?
The IUPAC name of (2R)-2-(cyclohexen-1-yloxy)propan-1-amine (CID 174454430) is (2R)-2-(cyclohexen-1-yloxy)propan-1-amine.
What is the SMILES notation for (2R)-2-(cyclohexen-1-yloxy)propan-1-amine?
The canonical SMILES for (2R)-2-(cyclohexen-1-yloxy)propan-1-amine is C[C@H](CN)OC1=CCCCC1.
What is the InChIKey of (2R)-2-(cyclohexen-1-yloxy)propan-1-amine?
The InChIKey is LCVFNWHQRZZANK-MRVPVSSYSA-N. The full InChI is InChI=1S/C9H17NO/c1-8(7-10)11-9-5-3-2-4-6-9/h5,8H,2-4,6-7,10H2,1H3/t8-/m1/s1.
What are the key properties of (2R)-2-(cyclohexen-1-yloxy)propan-1-amine?
(2R)-2-(cyclohexen-1-yloxy)propan-1-amine has a molecular weight of 155.24 g/mol, XLogP of 1.81, 3 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (2R)-2-(cyclohexen-1-yloxy)propan-1-amine is sourced from PubChem (CID 174454430), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).