2-[[2-bromoprop-2-enyl(methyl)amino]methyl]cyclopentan-1-ol

C10H18BrNO — CID 109398174

IUPAC2-[[2-bromoprop-2-enyl(methyl)amino]methyl]cyclopentan-1-ol
SMILESC=C(Br)CN(C)CC1CCCC1O
InChIInChI=1S/C10H18BrNO/c1-8(11)6-12(2)7-9-4-3-5-10(9)13/h9-10,13H,1,3-7H2,2H3
InChIKeyWWYVBYQUUWXLIR-UHFFFAOYSA-N
MW248.16 g/mol
LogP1.99
Rot. Bonds4

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

2-[[2-bromoprop-2-enyl(methyl)amino]methyl]cyclopentan-1-ol (PubChem CID 109398174) has the molecular formula C10H18BrNO and a molecular weight of 248.16 g/mol. Its IUPAC name is 2-[[2-bromoprop-2-enyl(methyl)amino]methyl]cyclopentan-1-ol.

Molecular Properties

Compound Name2-[[2-bromoprop-2-enyl(methyl)amino]methyl]cyclopentan-1-ol
PubChem CID109398174
Molecular FormulaC10H18BrNO
Molecular Weight248.16 g/mol
Exact Mass247.06
IUPAC Name2-[[2-bromoprop-2-enyl(methyl)amino]methyl]cyclopentan-1-ol
SMILESC=C(Br)CN(C)CC1CCCC1O
InChIInChI=1S/C10H18BrNO/c1-8(11)6-12(2)7-9-4-3-5-10(9)13/h9-10,13H,1,3-7H2,2H3
InChIKeyWWYVBYQUUWXLIR-UHFFFAOYSA-N
XLogP1.99
TPSA23.47 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500248.16
LogP ≤ 51.99
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

2-[[methyl-[(2-methylcyclopropyl)methyl]amino]methyl]cyclopentan-1-ol
CID 63866134
2-[[(4-bromophenyl)methyl-methylamino]methyl]cyclopentan-1-ol
CID 55094675
2-[[(1-hydroxycyclopentyl)methyl-methylamino]methyl]cyclohexan-1-ol
CID 113356313
2-[(2-hydroxycyclopentyl)methyl-methylamino]-N-methyl-N-(4-methylpentan-2-yl)acetamide
CID 109398215
2-[[methyl(2-pyrrolidin-1-ylethyl)amino]methyl]cyclopentan-1-ol
CID 63211351
2-[[benzyl(methyl)amino]methyl]cyclopentan-1-ol
CID 62609001
N-(2,3-dimethylcyclohexyl)-2-[(2-hydroxycyclopentyl)methyl-methylamino]acetamide
CID 109398199
2-[[cyclohex-3-en-1-ylmethyl(methyl)amino]methyl]cyclopentan-1-ol
CID 115883971
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-hydroxycyclopentyl)methyl-methylamino]-N-pyridin-4-ylacetamide
CID 109397956
2-[[(2-hydroxy-3-propan-2-yloxypropyl)-methylamino]methyl]cyclopentan-1-ol
CID 109394088

Frequently Asked Questions

What is the IUPAC name of 2-[[2-bromoprop-2-enyl(methyl)amino]methyl]cyclopentan-1-ol?
The IUPAC name of 2-[[2-bromoprop-2-enyl(methyl)amino]methyl]cyclopentan-1-ol (CID 109398174) is 2-[[2-bromoprop-2-enyl(methyl)amino]methyl]cyclopentan-1-ol.
What is the SMILES notation for 2-[[2-bromoprop-2-enyl(methyl)amino]methyl]cyclopentan-1-ol?
The canonical SMILES for 2-[[2-bromoprop-2-enyl(methyl)amino]methyl]cyclopentan-1-ol is C=C(Br)CN(C)CC1CCCC1O.
What is the InChIKey of 2-[[2-bromoprop-2-enyl(methyl)amino]methyl]cyclopentan-1-ol?
The InChIKey is WWYVBYQUUWXLIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C10H18BrNO/c1-8(11)6-12(2)7-9-4-3-5-10(9)13/h9-10,13H,1,3-7H2,2H3.
What are the key properties of 2-[[2-bromoprop-2-enyl(methyl)amino]methyl]cyclopentan-1-ol?
2-[[2-bromoprop-2-enyl(methyl)amino]methyl]cyclopentan-1-ol has a molecular weight of 248.16 g/mol, XLogP of 1.99, 4 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[[2-bromoprop-2-enyl(methyl)amino]methyl]cyclopentan-1-ol is sourced from PubChem (CID 109398174), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).