[(1R,3R)-3-propan-2-ylcyclopentyl]methanol

C9H18O — CID 59340916

IUPAC[(1R,3R)-3-propan-2-ylcyclopentyl]methanol
SMILESCC(C)[C@@H]1CC[C@@H](CO)C1
InChIInChI=1S/C9H18O/c1-7(2)9-4-3-8(5-9)6-10/h7-10H,3-6H2,1-2H3/t8-,9-/m1/s1
InChIKeyQDIWSGYIWPEPLX-RKDXNWHRSA-N
MW142.24 g/mol
LogP2.05
Rot. Bonds2

About [(1R,3R)-3-propan-2-ylcyclopentyl]methanol

[(1R,3R)-3-propan-2-ylcyclopentyl]methanol (PubChem CID 59340916) has the molecular formula C9H18O and a molecular weight of 142.24 g/mol. Its IUPAC name is [(1R,3R)-3-propan-2-ylcyclopentyl]methanol.

Molecular Properties

Compound Name[(1R,3R)-3-propan-2-ylcyclopentyl]methanol
PubChem CID59340916
Molecular FormulaC9H18O
Molecular Weight142.24 g/mol
Exact Mass142.14
IUPAC Name[(1R,3R)-3-propan-2-ylcyclopentyl]methanol
SMILESCC(C)[C@@H]1CC[C@@H](CO)C1
InChIInChI=1S/C9H18O/c1-7(2)9-4-3-8(5-9)6-10/h7-10H,3-6H2,1-2H3/t8-,9-/m1/s1
InChIKeyQDIWSGYIWPEPLX-RKDXNWHRSA-N
XLogP2.05
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms10
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500142.24
LogP ≤ 52.05
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[4-[1-[4-(hydroxymethyl)cyclohexyl]ethyl]cyclohexyl]methanol
CID 154096960
(3-propan-2-ylcyclopentyl)methanamine
CID 55290681
[3-(difluoromethyl)cyclopentyl]methanol
CID 84716410
1-(3-propan-2-ylcyclopentyl)propan-2-one
CID 89323267
(3S)-3-propan-2-ylcyclopentan-1-amine
CID 140882360
[3-(2-methylpropyl)cyclopentyl]methanol
CID 90809607
1-propan-2-yl-4-[2-(4-propan-2-ylcyclohexyl)ethyl]cyclohexane
CID 154060378
methanol;1-(methoxymethyl)-3-propan-2-ylcyclopentane;bis(2-methylpropane);(1-methyl-5-propan-2-ylpiperidin-3-yl)methanol
CID 167675393
1-(cyclopropylmethyl)-3-propan-2-ylcyclobutane
CID 91314606
2-[3-(hydroxymethyl)cyclohexyl]propan-1-ol
CID 58104750
2-[6-(hydroxymethyl)-1,2,3,4,4a,5,6,7,8,8a-decahydronaphthalen-2-yl]propanoic acid
CID 140567654
2-(3-propan-2-ylcyclobutyl)ethanol
CID 70261378

Frequently Asked Questions

What is the IUPAC name of [(1R,3R)-3-propan-2-ylcyclopentyl]methanol?
The IUPAC name of [(1R,3R)-3-propan-2-ylcyclopentyl]methanol (CID 59340916) is [(1R,3R)-3-propan-2-ylcyclopentyl]methanol.
What is the SMILES notation for [(1R,3R)-3-propan-2-ylcyclopentyl]methanol?
The canonical SMILES for [(1R,3R)-3-propan-2-ylcyclopentyl]methanol is CC(C)[C@@H]1CC[C@@H](CO)C1.
What is the InChIKey of [(1R,3R)-3-propan-2-ylcyclopentyl]methanol?
The InChIKey is QDIWSGYIWPEPLX-RKDXNWHRSA-N. The full InChI is InChI=1S/C9H18O/c1-7(2)9-4-3-8(5-9)6-10/h7-10H,3-6H2,1-2H3/t8-,9-/m1/s1.
What are the key properties of [(1R,3R)-3-propan-2-ylcyclopentyl]methanol?
[(1R,3R)-3-propan-2-ylcyclopentyl]methanol has a molecular weight of 142.24 g/mol, XLogP of 2.05, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [(1R,3R)-3-propan-2-ylcyclopentyl]methanol is sourced from PubChem (CID 59340916), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).