N-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-1-(oxolan-2-yl)methanamine

C13H24BrNO — CID 65002741

IUPACN-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-1-(oxolan-2-yl)methanamine
SMILESCN(CC1CCCO1)CC1(CBr)CCCC1
InChIInChI=1S/C13H24BrNO/c1-15(9-12-5-4-8-16-12)11-13(10-14)6-2-3-7-13/h12H,2-11H2,1H3
InChIKeyOXVZCXGFFINNHM-UHFFFAOYSA-N
MW290.25 g/mol
LogP3.05
Rot. Bonds5

About N-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-1-(oxolan-2-yl)methanamine

N-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-1-(oxolan-2-yl)methanamine (PubChem CID 65002741) has the molecular formula C13H24BrNO and a molecular weight of 290.25 g/mol. Its IUPAC name is N-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-1-(oxolan-2-yl)methanamine.

Molecular Properties

Compound NameN-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-1-(oxolan-2-yl)methanamine
PubChem CID65002741
Molecular FormulaC13H24BrNO
Molecular Weight290.25 g/mol
Exact Mass289.10
IUPAC NameN-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-1-(oxolan-2-yl)methanamine
SMILESCN(CC1CCCO1)CC1(CBr)CCCC1
InChIInChI=1S/C13H24BrNO/c1-15(9-12-5-4-8-16-12)11-13(10-14)6-2-3-7-13/h12H,2-11H2,1H3
InChIKeyOXVZCXGFFINNHM-UHFFFAOYSA-N
XLogP3.05
TPSA12.47 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds5
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500290.25
LogP ≤ 53.05
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'alkyl_halide', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-1-(oxolan-2-yl)methanamine?
The IUPAC name of N-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-1-(oxolan-2-yl)methanamine (CID 65002741) is N-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-1-(oxolan-2-yl)methanamine.
What is the SMILES notation for N-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-1-(oxolan-2-yl)methanamine?
The canonical SMILES for N-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-1-(oxolan-2-yl)methanamine is CN(CC1CCCO1)CC1(CBr)CCCC1.
What is the InChIKey of N-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-1-(oxolan-2-yl)methanamine?
The InChIKey is OXVZCXGFFINNHM-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H24BrNO/c1-15(9-12-5-4-8-16-12)11-13(10-14)6-2-3-7-13/h12H,2-11H2,1H3.
What are the key properties of N-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-1-(oxolan-2-yl)methanamine?
N-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-1-(oxolan-2-yl)methanamine has a molecular weight of 290.25 g/mol, XLogP of 3.05, 5 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[[1-(bromomethyl)cyclopentyl]methyl]-N-methyl-1-(oxolan-2-yl)methanamine is sourced from PubChem (CID 65002741), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).