[4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]methanol

C15H23NO — CID 113356734

IUPAC[4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]methanol
SMILESCCCC1CCN(Cc2ccc(CO)cc2)C1
InChIInChI=1S/C15H23NO/c1-2-3-13-8-9-16(10-13)11-14-4-6-15(12-17)7-5-14/h4-7,13,17H,2-3,8-12H2,1H3
InChIKeyBQGPEWTYRPTSRF-UHFFFAOYSA-N
MW233.36 g/mol
LogP2.80
Rot. Bonds5

About [4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]methanol

[4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]methanol (PubChem CID 113356734) has the molecular formula C15H23NO and a molecular weight of 233.36 g/mol. Its IUPAC name is [4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]methanol.

Molecular Properties

Compound Name[4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]methanol
PubChem CID113356734
Molecular FormulaC15H23NO
Molecular Weight233.36 g/mol
Exact Mass233.18
IUPAC Name[4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]methanol
SMILESCCCC1CCN(Cc2ccc(CO)cc2)C1
InChIInChI=1S/C15H23NO/c1-2-3-13-8-9-16(10-13)11-14-4-6-15(12-17)7-5-14/h4-7,13,17H,2-3,8-12H2,1H3
InChIKeyBQGPEWTYRPTSRF-UHFFFAOYSA-N
XLogP2.80
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms17
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500233.36
LogP ≤ 52.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

1-benzyl-3-propylpyrrolidine
CID 12648211
N-[2-[4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]ethyl]propan-1-amine
CID 105348275
1-[(3-bromo-4-methoxyphenyl)methyl]-3-propylpyrrolidine
CID 112695958
[4-[(4-ethylazepan-1-yl)methyl]phenyl]methanol
CID 112631282
2-[(3-propylpyrrolidin-1-yl)methyl]phenol
CID 115970486
[4-[[3-ethyl-4-(ethylamino)piperidin-1-yl]methyl]phenyl]methanol
CID 114507523
3-ethyl-1-[(4-methylphenyl)methyl]pyrrolidine
CID 144719735
[4-[[4-[3-(dimethylamino)propyl]piperidin-1-yl]methyl]phenyl]methanol
CID 110009724
[4-[(3-propylpyrrolidin-1-yl)methyl]-2-pyridinyl]methanamine
CID 113417036
3-(2-chloroethyl)-1-[(4-chlorophenyl)methyl]pyrrolidine
CID 114800668
3-(bromomethyl)-1-[(4-ethylphenyl)methyl]pyrrolidine
CID 80689924
1-[(3,4-dichlorophenyl)methyl]-4-propylpiperidine
CID 144996291

Frequently Asked Questions

What is the IUPAC name of [4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]methanol?
The IUPAC name of [4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]methanol (CID 113356734) is [4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]methanol.
What is the SMILES notation for [4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]methanol?
The canonical SMILES for [4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]methanol is CCCC1CCN(Cc2ccc(CO)cc2)C1.
What is the InChIKey of [4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]methanol?
The InChIKey is BQGPEWTYRPTSRF-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H23NO/c1-2-3-13-8-9-16(10-13)11-14-4-6-15(12-17)7-5-14/h4-7,13,17H,2-3,8-12H2,1H3.
What are the key properties of [4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]methanol?
[4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]methanol has a molecular weight of 233.36 g/mol, XLogP of 2.80, 5 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[(3-propylpyrrolidin-1-yl)methyl]phenyl]methanol is sourced from PubChem (CID 113356734), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).