[(4R)-4-propylcyclohexen-1-yl]methanol

C10H18O — CID 163783069

IUPAC[(4R)-4-propylcyclohexen-1-yl]methanol
SMILESCCC[C@H]1CC=C(CO)CC1
InChIInChI=1S/C10H18O/c1-2-3-9-4-6-10(8-11)7-5-9/h6,9,11H,2-5,7-8H2,1H3/t9-/m0/s1
InChIKeyMQGJHTKMUMGCKN-VIFPVBQESA-N
MW154.25 g/mol
LogP2.51
Rot. Bonds3

About [(4R)-4-propylcyclohexen-1-yl]methanol

[(4R)-4-propylcyclohexen-1-yl]methanol (PubChem CID 163783069) has the molecular formula C10H18O and a molecular weight of 154.25 g/mol. Its IUPAC name is [(4R)-4-propylcyclohexen-1-yl]methanol.

Molecular Properties

Compound Name[(4R)-4-propylcyclohexen-1-yl]methanol
PubChem CID163783069
Molecular FormulaC10H18O
Molecular Weight154.25 g/mol
Exact Mass154.14
IUPAC Name[(4R)-4-propylcyclohexen-1-yl]methanol
SMILESCCC[C@H]1CC=C(CO)CC1
InChIInChI=1S/C10H18O/c1-2-3-9-4-6-10(8-11)7-5-9/h6,9,11H,2-5,7-8H2,1H3/t9-/m0/s1
InChIKeyMQGJHTKMUMGCKN-VIFPVBQESA-N
XLogP2.51
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds3
Heavy Atoms11
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500154.25
LogP ≤ 52.51
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'isolated_alkene', 'substructure': 'N/A'}

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Related Compounds

[4-(ethylaminomethyl)cyclohexen-1-yl]methanol
CID 123453013
2-methyl-3-(4-propylcyclohexen-1-yl)propanal
CID 150601403
4-[3-(4-propylcyclohexyl)propyl]-1-[3-[3-[4-[3-(4-propylcyclohexyl)propyl]cyclohexen-1-yl]propoxy]propyl]cyclohexene
CID 139803689
4-(hydroxymethyl)cyclohex-3-en-1-ol
CID 130125298
1-(1,3-dioxolan-2-yl)-2-methyl-3-[(4S)-4-propylcyclohexen-1-yl]propan-1-one
CID 139533951
2-[2-(4-butylcyclohexen-1-yl)ethyl]-1,3-dioxolane
CID 162745512
3-(4-butylcyclohexen-1-yl)(113C)propanal
CID 175712388
4-[3-(4-hexylcyclohexyl)propyl]-1-[[4-[3-(4-hexylcyclohexyl)propyl]cyclohexen-1-yl]methoxymethyl]cyclohexene
CID 139803814
1-[2-[4-[2-(4-ethylcyclohexyl)ethyl]cyclohexen-1-yl]ethyl]-4-propylbenzene
CID 19988035
1-(4-hexylcyclohexen-1-yl)-4-[4-(4-propylcyclohexen-1-yl)phenyl]benzene
CID 20538280
4,4,5,5-tetramethyl-2-(4-propylcyclohexen-1-yl)-1,3,2-dioxaborolane
CID 56737715
4-[4-(4-heptylcyclohexyl)butyl]-1-[6-[6-[4-[4-(4-heptylcyclohexyl)butyl]cyclohexen-1-yl]hexoxy]hexyl]cyclohexene
CID 139803872

Frequently Asked Questions

What is the IUPAC name of [(4R)-4-propylcyclohexen-1-yl]methanol?
The IUPAC name of [(4R)-4-propylcyclohexen-1-yl]methanol (CID 163783069) is [(4R)-4-propylcyclohexen-1-yl]methanol.
What is the SMILES notation for [(4R)-4-propylcyclohexen-1-yl]methanol?
The canonical SMILES for [(4R)-4-propylcyclohexen-1-yl]methanol is CCC[C@H]1CC=C(CO)CC1.
What is the InChIKey of [(4R)-4-propylcyclohexen-1-yl]methanol?
The InChIKey is MQGJHTKMUMGCKN-VIFPVBQESA-N. The full InChI is InChI=1S/C10H18O/c1-2-3-9-4-6-10(8-11)7-5-9/h6,9,11H,2-5,7-8H2,1H3/t9-/m0/s1.
What are the key properties of [(4R)-4-propylcyclohexen-1-yl]methanol?
[(4R)-4-propylcyclohexen-1-yl]methanol has a molecular weight of 154.25 g/mol, XLogP of 2.51, 3 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(4R)-4-propylcyclohexen-1-yl]methanol is sourced from PubChem (CID 163783069), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).