2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol

C14H21NO — CID 62609001

IUPAC2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol
SMILESCN(Cc1ccccc1)CC1CCCC1O
InChIInChI=1S/C14H21NO/c1-15(10-12-6-3-2-4-7-12)11-13-8-5-9-14(13)16/h2-4,6-7,13-14,16H,5,8-11H2,1H3
InChIKeyWDEFEMFWMXWMDX-UHFFFAOYSA-N
MW219.33 g/mol
LogP2.28
Rot. Bonds4

About 2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol

2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol (PubChem CID 62609001) has the molecular formula C14H21NO and a molecular weight of 219.33 g/mol. Its IUPAC name is 2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol
PubChem CID62609001
Molecular FormulaC14H21NO
Molecular Weight219.33 g/mol
Exact Mass219.16
IUPAC Name2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol
SMILESCN(Cc1ccccc1)CC1CCCC1O
InChIInChI=1S/C14H21NO/c1-15(10-12-6-3-2-4-7-12)11-13-8-5-9-14(13)16/h2-4,6-7,13-14,16H,5,8-11H2,1H3
InChIKeyWDEFEMFWMXWMDX-UHFFFAOYSA-N
XLogP2.28
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500219.33
LogP ≤ 52.28
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[(4-bromophenyl)methyl-methylamino]methyl]cyclopentan-1-ol
CID 55094675
6-[[benzyl(methyl)amino]methyl]-2,2-dimethylcyclohexan-1-ol
CID 79849284
N-benzyl-N-ethyl-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide
CID 109398007
cis-(1R,2S)-2-[[(2,6-difluorophenyl)methyl-methylamino]methyl]cyclopentan-1-ol
CID 125136229
cis-(1S,2R)-2-[[(2,6-difluorophenyl)methyl-methylamino]methyl]cyclopentan-1-ol
CID 124515968
2-[[(2-bromophenyl)methyl-methylamino]methyl]cycloheptan-1-ol
CID 55094820
2-[[methyl-[(5-phenyl-1,3-thiazol-2-yl)methyl]amino]methyl]cyclopentan-1-ol
CID 109398002
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-(3-phenylpropyl)acetamide
CID 109398438
2-[[3-(3-fluorophenyl)propyl-methylamino]methyl]cyclopentan-1-ol
CID 110009639
[4-[[benzyl(methyl)amino]methyl]cyclohexyl]methanol
CID 83980394
1-[(2-hydroxycyclopentyl)methyl]-1-methyl-3-(3-phenylpropyl)urea
CID 109397447
2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol
CID 63866134

Frequently Asked Questions

What is the IUPAC name of 2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol (CID 62609001) is 2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol is CN(Cc1ccccc1)CC1CCCC1O.
What is the InChIKey of 2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is WDEFEMFWMXWMDX-UHFFFAOYSA-N. The full InChI is InChI=1S/C14H21NO/c1-15(10-12-6-3-2-4-7-12)11-13-8-5-9-14(13)16/h2-4,6-7,13-14,16H,5,8-11H2,1H3.
What are the key properties of 2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol?
2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 219.33 g/mol, XLogP of 2.28, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 62609001), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).