[1-(4-chlorophenyl)-2-methylcyclopropyl]methanol

C11H13ClO — CID 116842443

IUPAC[1-(4-chlorophenyl)-2-methylcyclopropyl]methanol
SMILESCC1CC1(CO)c1ccc(Cl)cc1
InChIInChI=1S/C11H13ClO/c1-8-6-11(8,7-13)9-2-4-10(12)5-3-9/h2-5,8,13H,6-7H2,1H3
InChIKeyAHKYMMDVFCWUTO-UHFFFAOYSA-N
MW196.68 g/mol
LogP2.61
Rot. Bonds2

About [1-(4-chlorophenyl)-2-methylcyclopropyl]methanol

[1-(4-chlorophenyl)-2-methylcyclopropyl]methanol (PubChem CID 116842443) has the molecular formula C11H13ClO and a molecular weight of 196.68 g/mol. Its IUPAC name is [1-(4-chlorophenyl)-2-methylcyclopropyl]methanol.

Molecular Properties

Compound Name[1-(4-chlorophenyl)-2-methylcyclopropyl]methanol
PubChem CID116842443
Molecular FormulaC11H13ClO
Molecular Weight196.68 g/mol
Exact Mass196.07
IUPAC Name[1-(4-chlorophenyl)-2-methylcyclopropyl]methanol
SMILESCC1CC1(CO)c1ccc(Cl)cc1
InChIInChI=1S/C11H13ClO/c1-8-6-11(8,7-13)9-2-4-10(12)5-3-9/h2-5,8,13H,6-7H2,1H3
InChIKeyAHKYMMDVFCWUTO-UHFFFAOYSA-N
XLogP2.61
TPSA20.23 Ų
H-Bond Donors1
H-Bond Acceptors1
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500196.68
LogP ≤ 52.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 101

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Related Compounds

[1-(5-chloro-2-methoxyphenyl)-2-methylcyclopropyl]methanol
CID 116842455
[1-(6-methoxynaphthalen-2-yl)-2-methylcyclopropyl]methanol
CID 116842587
[(2R,3S,4R)-2-(4-chlorophenyl)-3,4-dimethyloxetan-2-yl]methanol
CID 57142479
1-(4-chlorophenyl)-2,5-dimethylcyclohexan-1-ol
CID 64755424
[(1R,2S)-2-(4-chlorophenyl)-1-methylcyclopropyl]methanol
CID 67865939
[2-(4-chlorophenyl)oxiran-2-yl]methanol
CID 14329854
3-(aminomethyl)-1-(4-chlorophenyl)cyclobutane-1-carboxylic acid
CID 115043367
[1-(4-chloroanilino)-3-methoxycyclobutyl]methanol
CID 106824002
1-(4-chlorophenyl)-2-propylcyclopropan-1-ol
CID 79333879
1-(4-chlorophenyl)-3,5-dimethylcyclohexan-1-amine
CID 64751648
1-[2-[(4-chlorophenyl)methyl]-2-phenylcyclopropyl]-N,N-dimethylmethanamine
CID 172863995
N-[[1-(4-chlorophenyl)-2-ethylcyclopropyl]methyl]propan-1-amine
CID 113404796

Frequently Asked Questions

What is the IUPAC name of [1-(4-chlorophenyl)-2-methylcyclopropyl]methanol?
The IUPAC name of [1-(4-chlorophenyl)-2-methylcyclopropyl]methanol (CID 116842443) is [1-(4-chlorophenyl)-2-methylcyclopropyl]methanol.
What is the SMILES notation for [1-(4-chlorophenyl)-2-methylcyclopropyl]methanol?
The canonical SMILES for [1-(4-chlorophenyl)-2-methylcyclopropyl]methanol is CC1CC1(CO)c1ccc(Cl)cc1.
What is the InChIKey of [1-(4-chlorophenyl)-2-methylcyclopropyl]methanol?
The InChIKey is AHKYMMDVFCWUTO-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H13ClO/c1-8-6-11(8,7-13)9-2-4-10(12)5-3-9/h2-5,8,13H,6-7H2,1H3.
What are the key properties of [1-(4-chlorophenyl)-2-methylcyclopropyl]methanol?
[1-(4-chlorophenyl)-2-methylcyclopropyl]methanol has a molecular weight of 196.68 g/mol, XLogP of 2.61, 2 rotatable bonds, 1 hydrogen bond donors, and 1 hydrogen bond acceptors.
Where does this data come from?
All data for [1-(4-chlorophenyl)-2-methylcyclopropyl]methanol is sourced from PubChem (CID 116842443), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).